82 results on '"Domaracka, A."'
Search Results
2. Chemical reactions in H2O:CO interstellar ice analogs promoted by energetic heavy ion irradiation
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Barros, Ana, Mejia Guaman, Christian Fernando, Seperuelo Duarte, Eduardo, Domaracka, Alicja, Boduch, Philippe, Rothard, Hermann, Da Silveira, Enio Frota, Barros, Ana, Mejia Guaman, Christian Fernando, Seperuelo Duarte, Eduardo, Domaracka, Alicja, Boduch, Philippe, Rothard, Hermann, and Da Silveira, Enio Frota
- Abstract
H2O:CO, at concentrations of (3:2) and (10:1), was condensed on CsI substrate at 15 K and irradiated with 46 MeV 58Ni11 + ion beam. Radiolysis induced by fast heavy ions was analyzed by infrared spectroscopy (FTIR). The formation of nine molecular species, CO2, H2O2, HCOOH, HCO, H2CO, 13CO2, CH3OH, O3 and C3O2 was observed. For both concentrations, carbon dioxide (CO2), formaldehyde (H2CO), formic acid (HCOOH), and hydrogen peroxide (H2O2) are the most abundant products species, and tricarbon dioxide (C3O2) is much less abundant. Precursor destruction cross sections and formation cross sections of products are determined. The CO destruction cross section for the (3:2) concentration is almost five times higher than that of water, while those for the (10:1) concentration are practically the same. Atomic sputtering yields are estimated for the two ice films, the total mass sputtered is approximately 2.5 × 106 u per impact. These results contribute to figure out the chemical pathways of compounds synthesized from the two most abundant organic species (H2O and CO) observed in the ices of grain mantles of the circumstellar envelopes and interstellar medium. In additional, the finding results reveal that molecular astronomical percentages are comparable to those obtained after 15 eV molec−1 of deposited dose in current experiments compared with the relative concentration of molecules in solid phase observed in MYSO, LYSO, BG Stars, and Comets.
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- 2022
3. Roadmap on dynamics of molecules and clusters in the gas phase
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Zettergren, Henning, Domaracka, Alicja, Schlathoelter, Thomas, Bolognesi, Paola, Diaz-Tendero, Sergio, Labuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljevic, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcami, Manuel, Kopyra, Janina, Limao-Vieira, Paulo, Kocisek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjaer, Christina, Nielsen, Steen Brondsted, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, Petrignani, Annemieke, Zettergren, Henning, Domaracka, Alicja, Schlathoelter, Thomas, Bolognesi, Paola, Diaz-Tendero, Sergio, Labuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljevic, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcami, Manuel, Kopyra, Janina, Limao-Vieira, Paulo, Kocisek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjaer, Christina, Nielsen, Steen Brondsted, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, and Petrignani, Annemieke
- Abstract
This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It comprises nineteen contributions by scientists with leading expertise in complementary experimental and theoretical techniques to probe the dynamics on timescales spanning twenty order of magnitudes, from attoseconds to minutes and beyond, and for systems ranging in complexity from the smallest (diatomic) molecules to clusters and nanoparticles. Combining some of these techniques opens up new avenues to unravel hitherto unexplored reaction pathways and mechanisms, and to establish their significance in, e.g. radiotherapy and radiation damage on the nanoscale, astrophysics, astrochemistry and atmospheric science.
- Published
- 2021
- Full Text
- View/download PDF
4. Roadmap on dynamics of molecules and clusters in the gas phase
- Author
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Zettergren, Henning, Domaracka, Alicja, Schlathölter, Thomas, Bolognesi, Paola, Díaz-Tendero, Sergio, Łabuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljević, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcamí, Manuel, Kopyra, Janina, Limão-Vieira, Paulo, Kočišek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjær, Christina, Brøndsted Nielsen, Steen, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, Petrignani, Annemieke, Zettergren, Henning, Domaracka, Alicja, Schlathölter, Thomas, Bolognesi, Paola, Díaz-Tendero, Sergio, Łabuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljević, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcamí, Manuel, Kopyra, Janina, Limão-Vieira, Paulo, Kočišek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjær, Christina, Brøndsted Nielsen, Steen, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, and Petrignani, Annemieke
- Abstract
This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It comprises nineteen contributions by scientists with leading expertise in complementary experimental and theoretical techniques to probe the dynamics on timescales spanning twenty order of magnitudes, from attoseconds to minutes and beyond, and for systems ranging in complexity from the smallest (diatomic) molecules to clusters and nanoparticles. Combining some of these techniques opens up new avenues to unravel hitherto unexplored reaction pathways and mechanisms, and to establish their significance in, e.g. radiotherapy and radiation damage on the nanoscale, astrophysics, astrochemistry and atmospheric science.
- Published
- 2021
- Full Text
- View/download PDF
5. A general approach to study molecular fragmentation and energy redistribution after an ionizing event
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Erdmann E., Aguirre N.F., Indrajith S., Chiarinelli J., Domaracka A., Rousseau P., Huber B.A., Bolognesi P., Richter R., Avaldi L., Díaz-Tendero S., Alcamí M., Łabuda M., Erdmann E., Aguirre N.F., Indrajith S., Chiarinelli J., Domaracka A., Rousseau P., Huber B.A., Bolognesi P., Richter R., Avaldi L., Díaz-Tendero S., Alcamí M., and Łabuda M.
- Published
- 2021
6. Timing of charge migration in betaine by impact of fast atomic ions
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Rousseau P., González-Vázquez J., Piekarski D.G., Kopyra J., Domaracka A., Alcamí M., Adoui L., Huber B.A., Díaz-Tendero S., Martín, Fernando, Rousseau P., González-Vázquez J., Piekarski D.G., Kopyra J., Domaracka A., Alcamí M., Adoui L., Huber B.A., Díaz-Tendero S., and Martín, Fernando
- Published
- 2021
7. Roadmap on dynamics of molecules and clusters in the gas phase
- Author
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Zettergren H., Domaracka A., Schlathölter T., Bolognesi P., Díaz-Tendero S., Łabuda M., Tosic S., Maclot S., Johnsson P., Steber A., Tikhonov D., Castrovilli M.C., Avaldi L., Bari S., Milosavljević A.R., Palacios A., Faraji S., Piekarski D.G., Rousseau P., Ascenzi D., Romanzin C., Erdmann E., Alcamí M., Kopyra J., Limão-Vieira P., Kočišek J., Fedor J., Albertini S., Gatchell M., Cederquist H., Schmidt H.T., Gruber E., Andersen L.H., Heber O., Toker Y., Hansen K., Noble J.A., Jouvet C., Kjær C., Nielsen S.B., Carrascosa E., Bull J., Candian A., Petrignani A., Zettergren H., Domaracka A., Schlathölter T., Bolognesi P., Díaz-Tendero S., Łabuda M., Tosic S., Maclot S., Johnsson P., Steber A., Tikhonov D., Castrovilli M.C., Avaldi L., Bari S., Milosavljević A.R., Palacios A., Faraji S., Piekarski D.G., Rousseau P., Ascenzi D., Romanzin C., Erdmann E., Alcamí M., Kopyra J., Limão-Vieira P., Kočišek J., Fedor J., Albertini S., Gatchell M., Cederquist H., Schmidt H.T., Gruber E., Andersen L.H., Heber O., Toker Y., Hansen K., Noble J.A., Jouvet C., Kjær C., Nielsen S.B., Carrascosa E., Bull J., Candian A., and Petrignani A.
- Published
- 2021
8. Roadmap on dynamics of molecules and clusters in the gas phase
- Author
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Zettergren, Henning, Domaracka, Alicja, Schlathoelter, Thomas, Bolognesi, Paola, Diaz-Tendero, Sergio, Labuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljevic, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcami, Manuel, Kopyra, Janina, Limao-Vieira, Paulo, Kocisek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjaer, Christina, Nielsen, Steen Brondsted, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, Petrignani, Annemieke, Zettergren, Henning, Domaracka, Alicja, Schlathoelter, Thomas, Bolognesi, Paola, Diaz-Tendero, Sergio, Labuda, Marta, Tosic, Sanja, Maclot, Sylvain, Johnsson, Per, Steber, Amanda, Tikhonov, Denis, Castrovilli, Mattea Carmen, Avaldi, Lorenzo, Bari, Sadia, Milosavljevic, Aleksandar R., Palacios, Alicia, Faraji, Shirin, Piekarski, Dariusz G., Rousseau, Patrick, Ascenzi, Daniela, Romanzin, Claire, Erdmann, Ewa, Alcami, Manuel, Kopyra, Janina, Limao-Vieira, Paulo, Kocisek, Jaroslav, Fedor, Juraj, Albertini, Simon, Gatchell, Michael, Cederquist, Henrik, Schmidt, Henning T., Gruber, Elisabeth, Andersen, Lars H., Heber, Oded, Toker, Yoni, Hansen, Klavs, Noble, Jennifer A., Jouvet, Christophe, Kjaer, Christina, Nielsen, Steen Brondsted, Carrascosa, Eduardo, Bull, James, Candian, Alessandra, and Petrignani, Annemieke
- Abstract
This roadmap article highlights recent advances, challenges and future prospects in studies of the dynamics of molecules and clusters in the gas phase. It comprises nineteen contributions by scientists with leading expertise in complementary experimental and theoretical techniques to probe the dynamics on timescales spanning twenty order of magnitudes, from attoseconds to minutes and beyond, and for systems ranging in complexity from the smallest (diatomic) molecules to clusters and nanoparticles. Combining some of these techniques opens up new avenues to unravel hitherto unexplored reaction pathways and mechanisms, and to establish their significance in, e.g. radiotherapy and radiation damage on the nanoscale, astrophysics, astrochemistry and atmospheric science.
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- 2021
- Full Text
- View/download PDF
9. Unravelling molecular interactions in uracil clusters by XPS measurements assisted by ab initio and tight-binding simulations
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Mattioli, Giuseppe, Avaldi, Lorenzo, Bolognesi, Paola, Bozek, John D., Castrovilli, Mattea C., Chiarinelli, Jacopo, Domaracka, Alicja, Indrajith, Suvasthika, Maclot, Sylvain, Milosavljevic, Aleksandar R., Nicolafrancesco, Chiara, Nicolas, Christophe, Rousseau, Patrick, Mattioli, Giuseppe, Avaldi, Lorenzo, Bolognesi, Paola, Bozek, John D., Castrovilli, Mattea C., Chiarinelli, Jacopo, Domaracka, Alicja, Indrajith, Suvasthika, Maclot, Sylvain, Milosavljevic, Aleksandar R., Nicolafrancesco, Chiara, Nicolas, Christophe, and Rousseau, Patrick
- Abstract
The C, N and O 1s XPS spectra of uracil clusters in the gas phase have been measured. A new bottom-up approach, which relies on computational simulations starting from the crystallographic structure of uracil, has been adopted to interpret the measured spectra. This approach sheds light on the different molecular interactions (H-bond, pi -stacking, dispersion interactions) at work in the cluster and provides a good understanding of the observed XPS chemical shifts with respect to the isolated molecule in terms of intramolecular and intermolecular screening occurring after the core-hole ionization. The proposed bottom-up approach, reasonably expensive in terms of computational resources, has been validated by finite-temperature molecular dynamics simulations of clusters composed of up to fifty molecules., QC 20201118
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- 2020
- Full Text
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10. Adamantane dication fragmentation dynamics following ion collisions
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Nicolafrancesco, C., Indrajith, S., Maclot, Sylvain, Domaracka, A., Huber, B., Diaz-Tendero, S., Rousseau, P., Nicolafrancesco, C., Indrajith, S., Maclot, Sylvain, Domaracka, A., Huber, B., Diaz-Tendero, S., and Rousseau, P.
- Abstract
Being an important exponent of diamondoids molecular class, and abundantly found in the interstellar medium, getting a better insight on its behaviour when exposed to energetic particles is of great interest. In order to do that, we performed gas phase ion-collisions to study the fragmentation dynamics of adamantane analysing the charged molecular fragments by a multicoincident mass spectrometer. With the complementary approach of quantum chemistry calculations, we obtained a better understanding on adamantane fragmentation dynamics., QC 20201030
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- 2020
- Full Text
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11. Non-thermal desorption of complex organic molecules: Cosmic-ray sputtering of CH3OH embedded in CO2 ice
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Dartois, E., Chabot, M., Bacmann, A., Boduch, P., Domaracka, A., Rothard, H., Dartois, E., Chabot, M., Bacmann, A., Boduch, P., Domaracka, A., and Rothard, H.
- Abstract
Methanol ice is embedded in interstellar ice mantles present in dense molecular clouds. We aim to measure the sputtering efficiencies starting from different ice mantles of varying compositions experimentally, in order to evaluate their potential impact on astrochemical models. The sputtering yields of complex organic molecules is of particular interest, since few mechanisms are efficient enough to induce a significant feedback to the gas phase. We irradiated methanol and carbon dioxide ice mixtures of varying ratios with swift heavy ions in the electronic sputtering regime. We monitored the evolution of the infrared spectra and the species released to the gas phase with a mass spectrometer. Methanol and 13C-methanol isotopologue were used to remove any ambiguity on the measured irradiation products. The sputtering of methanol embedded in carbon dioxide ice is an efficient process leading to the ejection of intact methanol in the gas phase. We establish that when methanol is embedded in a carbon-dioxide-rich mantle exposed to cosmic rays, a significant fraction is sputtered as intact molecules. The sputtered fraction follows the time-dependent bulk composition of the ice mantle, the latter evolving with time due to the radiolysis-induced evolution of the bulk. If methanol is embedded in a carbon dioxide ice matrix, as the analyses of the spectral shape of the CO2 bending mode observations in some lines of sight suggest, the overall methanol sputtering yield is higher than if embedded in a water ice mantle. The sputtering is increased by a factor close to the dominant ice matrix sputtering yield, which is about six times higher for pure carbon dioxide ice when compared to water ice. These experiments are further constraining the cosmic-ray-induced ice mantle sputtering mechanisms important role in the gas-phase release of complex organic molecules from the interstellar solid phase., Comment: arXiv admin note: text overlap with arXiv:1906.03084
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- 2020
- Full Text
- View/download PDF
12. Non-thermal desorption of complex organic molecules: Cosmic-ray sputtering of CH3OH embedded in CO2 ice
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Dartois, E., Chabot, M., Bacmann, A., Boduch, P., Domaracka, A., Rothard, H., Dartois, E., Chabot, M., Bacmann, A., Boduch, P., Domaracka, A., and Rothard, H.
- Abstract
Methanol ice is embedded in interstellar ice mantles present in dense molecular clouds. We aim to measure the sputtering efficiencies starting from different ice mantles of varying compositions experimentally, in order to evaluate their potential impact on astrochemical models. The sputtering yields of complex organic molecules is of particular interest, since few mechanisms are efficient enough to induce a significant feedback to the gas phase. We irradiated methanol and carbon dioxide ice mixtures of varying ratios with swift heavy ions in the electronic sputtering regime. We monitored the evolution of the infrared spectra and the species released to the gas phase with a mass spectrometer. Methanol and 13C-methanol isotopologue were used to remove any ambiguity on the measured irradiation products. The sputtering of methanol embedded in carbon dioxide ice is an efficient process leading to the ejection of intact methanol in the gas phase. We establish that when methanol is embedded in a carbon-dioxide-rich mantle exposed to cosmic rays, a significant fraction is sputtered as intact molecules. The sputtered fraction follows the time-dependent bulk composition of the ice mantle, the latter evolving with time due to the radiolysis-induced evolution of the bulk. If methanol is embedded in a carbon dioxide ice matrix, as the analyses of the spectral shape of the CO2 bending mode observations in some lines of sight suggest, the overall methanol sputtering yield is higher than if embedded in a water ice mantle. The sputtering is increased by a factor close to the dominant ice matrix sputtering yield, which is about six times higher for pure carbon dioxide ice when compared to water ice. These experiments are further constraining the cosmic-ray-induced ice mantle sputtering mechanisms important role in the gas-phase release of complex organic molecules from the interstellar solid phase., Comment: arXiv admin note: text overlap with arXiv:1906.03084
- Published
- 2020
- Full Text
- View/download PDF
13. Infrared complex refractive index of N-containing astrophysical ices free of water processed by cosmic-ray simulated in laboratory
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Rocha, W. R. M., Pilling, S., Domaracka, A., Rothard, H., Boduch, P., Rocha, W. R. M., Pilling, S., Domaracka, A., Rothard, H., and Boduch, P.
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- 2020
14. Infrared complex refractive index of N-containing astrophysical ices free of water processed by cosmic-ray simulated in laboratory
- Author
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Rocha, W. R. M., Pilling, S., Domaracka, A., Rothard, H., Boduch, P., Rocha, W. R. M., Pilling, S., Domaracka, A., Rothard, H., and Boduch, P.
- Published
- 2020
15. Non-thermal desorption of complex organic molecules
- Author
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Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., Boduch, P., Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., and Boduch, P.
- Abstract
The occurrence of complex organic molecules (COMs) in the gas phase at low temperature in the dense phases of the ISM suggests that a non-thermal desorption mechanism is at work because otherwise, COMs should condense within a short timescale onto dust grains. Vacuum ultraviolet photodesorption has been shown to be much less efficient for complex organic molecules, such as methanol, because mostly photoproducts are ejected. The induced photolysis competes with photodesorption for large COMs, considerably lowering the efficiency to desorb intact molecules. We investigate the sputtering efficiency of complex organic molecules that are observed either in the ice mantles of interstellar dense clouds directly by infrared spectroscopy (CH3OH), or that are observed in the gas phase by millimeter telescopes (CH3COOCH3) and that could be released from interstellar grain surfaces. We irradiated ice films containing complex organic molecules (methanol and methyl acetate) and water with swift heavy ions in the electronic sputtering regime. We monitored the infrared spectra of the film as well as the species released to the gas phase with a mass spectrometer. We demonstrate that when methanol or methyl acetate is embedded in a water-ice mantle exposed to cosmic rays, a large portion is sputtered as an intact molecule, with a sputtering yield close to that of the main water-ice matrix. This must be even more true for more volatile ice matrices, such as those that are embedded in carbon monoxide. Cosmic rays penetrating deep into dense clouds provide an efficient mechanism to desorb complex organic molecules. Compared to VUV photons induced by the interaction of cosmic rays, a large portion desorb as intact molecules with a proportion corresponding to the time-dependent bulk composition of the ice mantle, the latter evolving with time as a function of fluence due to the radiolysis of the bulk., Comment: Corrected a copy/paste typo in Table 2: The CO2 stretch A value is 7.6d-17 Gerakines et al. (1995), replacing 1.8d-17 D'Hendecourt & Allamandola (1986)
- Published
- 2019
16. Non-thermal desorption of complex organic molecules
- Author
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Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., Boduch, P., Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., and Boduch, P.
- Abstract
The occurrence of complex organic molecules (COMs) in the gas phase at low temperature in the dense phases of the ISM suggests that a non-thermal desorption mechanism is at work because otherwise, COMs should condense within a short timescale onto dust grains. Vacuum ultraviolet photodesorption has been shown to be much less efficient for complex organic molecules, such as methanol, because mostly photoproducts are ejected. The induced photolysis competes with photodesorption for large COMs, considerably lowering the efficiency to desorb intact molecules. We investigate the sputtering efficiency of complex organic molecules that are observed either in the ice mantles of interstellar dense clouds directly by infrared spectroscopy (CH3OH), or that are observed in the gas phase by millimeter telescopes (CH3COOCH3) and that could be released from interstellar grain surfaces. We irradiated ice films containing complex organic molecules (methanol and methyl acetate) and water with swift heavy ions in the electronic sputtering regime. We monitored the infrared spectra of the film as well as the species released to the gas phase with a mass spectrometer. We demonstrate that when methanol or methyl acetate is embedded in a water-ice mantle exposed to cosmic rays, a large portion is sputtered as an intact molecule, with a sputtering yield close to that of the main water-ice matrix. This must be even more true for more volatile ice matrices, such as those that are embedded in carbon monoxide. Cosmic rays penetrating deep into dense clouds provide an efficient mechanism to desorb complex organic molecules. Compared to VUV photons induced by the interaction of cosmic rays, a large portion desorb as intact molecules with a proportion corresponding to the time-dependent bulk composition of the ice mantle, the latter evolving with time as a function of fluence due to the radiolysis of the bulk., Comment: Corrected a copy/paste typo in Table 2: The CO2 stretch A value is 7.6d-17 Gerakines et al. (1995), replacing 1.8d-17 D'Hendecourt & Allamandola (1986)
- Published
- 2019
17. Shock-driven formation of covalently bound carbon nanoparticles from ion collisions with clusters of C-60 fullerenes
- Author
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Delaunay, R., Gatchell, Michael, Mika, A., Domaracka, A., Adoui, L., Zettergren, Henning, Cederquist, Henrik, Rousseau, P., Huber, B. A., Delaunay, R., Gatchell, Michael, Mika, A., Domaracka, A., Adoui, L., Zettergren, Henning, Cederquist, Henrik, Rousseau, P., and Huber, B. A.
- Abstract
We show that the energetic processing of C-60 clusters by slow atomic projectiles leads to ultrafast (< ps) formation of large covalent carbon nanoparticles containing a few hundreds of atoms. The underlying mechanism is found to be due to impulse-driven collisions between the projectile and the nuclei of the molecules. Experimental findings are well reproduced by classical molecular dynamics simulations. The cross sections for molecular growth processes forming covalent systems which contain more than 60 carbon atoms are about 5.10(-14) cm(2) representing more than 70% of the geometrical cross sections. This demonstrates the high efficiency of the underlying processes. The formed carbon nanoparticles contain both aromatic and aliphatic structures which have also been considered as dust components in space.
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- 2018
- Full Text
- View/download PDF
18. Ion collision-induced chemistry in pure and mixed loosely bound clusters of coronene and C-60 molecules
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Domaracka, Alicja, Delaunay, Rudy, Mika, Arkadiusz, Gatchell, Michael, Zettergren, Henning, Cederquist, Henrik, Rousseau, Patrick, Huber, Bernd A., Domaracka, Alicja, Delaunay, Rudy, Mika, Arkadiusz, Gatchell, Michael, Zettergren, Henning, Cederquist, Henrik, Rousseau, Patrick, and Huber, Bernd A.
- Abstract
Ionization, fragmentation and molecular growth have been studied in collisions of 22.5 keV He2+-or 3 keV Ar+-projectiles with pure loosely bound clusters of coronene (C24H12) molecules or with loosely bound mixed C-60-C24H12 clusters by using mass spectrometry. The heavier and slower Ar+ projectiles induce prompt knockout-fragmentation - C- and/or H-losses - from individual molecules and highly efficient secondary molecular growth reactions before the clusters disintegrate on picosecond timescales. The lighter and faster He2+ projectiles have a higher charge and the main reactions are then ionization by ions that are not penetrating the clusters. This leads mostly to cluster fragmentation without molecular growth. However, here penetrating collisions may also lead to molecular growth but to a much smaller extent than with 3 keV Ar+. Here we present fragmentation and molecular growth mass distributions with 1 mass unit resolution, which reveals that the same numbers of C- and H-atoms often participate in the formation and breaking of covalent bonds inside the clusters. We find that masses close to those with integer numbers of intact coronene molecules, or with integer numbers of both intact coronene and C-60 molecules, are formed where often one or several H-atoms are missing or have been added on. We also find that super-hydrogenated coronene is formed inside the clusters.
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- 2018
- Full Text
- View/download PDF
19. Cosmic ray sputtering yield of interstellar H2O ice mantles : Ice mantle thickness dependence
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Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., Boduch, P., Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., and Boduch, P.
- Abstract
Interstellar grain mantles present in dense interstellar clouds are in constant exchange with the gas phase via accretion and desorption mechanisms such as UV, X-ray photodesorption, cosmic ray induced sputtering, grain thermal fluctuations, and chemical reaction energy release. The relative importance of the various desorption mechanisms is of uttermost importance for astrophysical models to constrain the chemical evolution in such high density dense cloud regions. In this experimental work we investigated the sputtering yield as a function of ice mantle thickness, exposed to Xe ions at 95MeV. The ion induced ice phase transformation and the sputtering yield were simultaneously monitored by IR spectroscopy and mass spec- trometry, respectively. The sputtering yield is constant above a characteristic ice layer thickness and starts to decrease below this thickness. An estimate of the sputtering depth corresponding to this length can be evaluated. In these experiments the measured desorption depth corresponds to 30 ice layers. Assuming an effective cylindrical shape for the volume of sputtered molecules, the aspect ratio is close to unity; in the semi-infinite ice film case this ratio is the diameter to height of the cylinder. This result shows that most ejected molecules arise from a rather compact volume. The measured infinite thickness sputtering yield for water ice mantles scales as the square of the ion electronic stopping power (Se). We expect that the desorption depth dependence varies with Se^a , where a=0.5. Astrophysical models should take into account the thickness dependence constraints of these ice mantles in the interface regions when ices are close to their extinction threshold. In the very dense cloud regions, most of the water ice mantles are above this limit for the bulk of the cosmic rays., Comment: 6 pages, 5 figures
- Published
- 2018
- Full Text
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20. Cosmic ray sputtering yield of interstellar H2O ice mantles : Ice mantle thickness dependence
- Author
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Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., Boduch, P., Dartois, E., Chabot, M., Barkach, T. Id, Rothard, H., Augé, B., Agnihotri, A. N., Domaracka, A., and Boduch, P.
- Abstract
Interstellar grain mantles present in dense interstellar clouds are in constant exchange with the gas phase via accretion and desorption mechanisms such as UV, X-ray photodesorption, cosmic ray induced sputtering, grain thermal fluctuations, and chemical reaction energy release. The relative importance of the various desorption mechanisms is of uttermost importance for astrophysical models to constrain the chemical evolution in such high density dense cloud regions. In this experimental work we investigated the sputtering yield as a function of ice mantle thickness, exposed to Xe ions at 95MeV. The ion induced ice phase transformation and the sputtering yield were simultaneously monitored by IR spectroscopy and mass spec- trometry, respectively. The sputtering yield is constant above a characteristic ice layer thickness and starts to decrease below this thickness. An estimate of the sputtering depth corresponding to this length can be evaluated. In these experiments the measured desorption depth corresponds to 30 ice layers. Assuming an effective cylindrical shape for the volume of sputtered molecules, the aspect ratio is close to unity; in the semi-infinite ice film case this ratio is the diameter to height of the cylinder. This result shows that most ejected molecules arise from a rather compact volume. The measured infinite thickness sputtering yield for water ice mantles scales as the square of the ion electronic stopping power (Se). We expect that the desorption depth dependence varies with Se^a , where a=0.5. Astrophysical models should take into account the thickness dependence constraints of these ice mantles in the interface regions when ices are close to their extinction threshold. In the very dense cloud regions, most of the water ice mantles are above this limit for the bulk of the cosmic rays., Comment: 6 pages, 5 figures
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- 2018
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21. Lights and shadows of NSAIDs in bone healing: the role of prostaglandins in bone metabolism
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Lisowska,Barbara, Kosson,Dariusz, Domaracka,Karolina, Lisowska,Barbara, Kosson,Dariusz, and Domaracka,Karolina
- Abstract
Barbara Lisowska,1 Dariusz Kosson,2 Karolina Domaracka3 1Department of Anesthesiology and Intensive Care, John Paul II Western Hospital in Grodzisk Mazowiecki, Grodzisk Mazowiecki, Poland; 2Division of Teaching, Department of Anaesthesiology and Intensive Care, Medical University of Warsaw, Warsaw, Poland; 3Department of Anaesthesiology and Intensive Care, Medical University of Warsaw, Warsaw, Poland Abstract: In this review, we discuss the current data about the anatomy and function of bone tissue with particular regard to influence of prostaglandins. Bone tissue dynamics are characterized by a constant remodeling process that involves all bone tissue cells. The communication between bone component cells and other organs is necessary for bone remodeling equilibrium and confirms the dynamic character of bone tissue. Remodeling is also a vital element of healing processes and in adapting bone tissue to stress responses. Therefore, in our review we present the role and significance of bone cells and signaling pathways enabling maintenance of bone homeostasis and remodeling process stability. Cyclooxygenase (COX) is a crucial enzyme in the production of prostaglandins and thromboxane. We focus on the role of COX isoenzymes with highlighting their connection with bone formation, resorption and repair. Prostaglandins are known as arachidonic acid metabolites acting through specific membrane receptors and play an important role in the regulation of osteoblast and osteoclast functions. Prostaglandin PGE2 with its four defined receptors (EP1R, EP2R, EP3R and EP4R) is crucial to maintain balanced bone turnover. Their stimulatory or inhibitory effects appear to depend on different structure-activity relations and signaling pathways. We have described the role of these receptors in bone metabolism and healing. We conclude that the activity of prostaglandins in bone tissue is defined by maintaining bone remodeling balance and its reactions to humoral mediators and mechanical st
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- 2018
22. Positives and negatives of nonsteroidal anti-inflammatory drugs in bone healing: the effects of these drugs on bone repair
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Lisowska,Barbara, Kosson,Dariusz, Domaracka,Karolina, Lisowska,Barbara, Kosson,Dariusz, and Domaracka,Karolina
- Abstract
Barbara Lisowska,1 Dariusz Kosson,2 Karolina Domaracka3 1Department of Anesthesiology and Intensive Care, John Paul II Western Hospital, Grodzisk Mazowiecki, Poland; 2Department of Anaesthesiology and Intensive Care, Medical University of Warsaw, Division of Teaching Warsaw, Warsaw, Poland; 3Department of Anaesthesiology and Intensive Care, Medical University of Warsaw, Warsaw, Poland Abstract: Tissue damage following injury triggers the processes of coagulation, inflammation and healing. In tissues surrounding the bone, the result of the healing process is a scar, while bone tissue has a unique ability to achieve shape, strength and pre-injury function. Bone healing is a process of regeneration rather than classic recovery. The result of this process is the formation of new, healthy bone tissue instead of a scar. Many factors can inhibit or impair the bone healing process, and their influence is critical during the stages of inflammation and angiogenesis and finally on the clinical outcome. Nonsteroidal anti-inflammatory drugs (NSAIDs) play an essential role associated with their analgesic potency and anti-inflammatory effects. NSAIDs are also the most often used drugs in patients who require pain control and inflammation reduction due to musculoskeletal diseases or injures. Although their analgesic effect is well documented, NSAIDs also interfere with bone healing; therefore, the relative benefits and disadvantages connected with their administration should be taken into consideration. Despite the negative effect, NSAIDs have beneficial properties, but their clinical benefits in relation to dose and time of use are still unclear. Therefore, in this review, we focus on bone healing with relation to the impact of NSAIDs. Keywords: bone healing, NSAIDs, negative, positive effect
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- 2018
23. Ion-induced molecular growth in clusters of small hydrocarbon chains
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Gatchell, Michael, Delaunay, Rudy, D'Angelo, Giovanna, Mika, Arkadiusz, Kulyk, Kostiantyn, Domaracka, Alicja, Rousseau, Patrick, Zettergren, Henning, Huber, Bernd A., Cederquist, Henrik, Gatchell, Michael, Delaunay, Rudy, D'Angelo, Giovanna, Mika, Arkadiusz, Kulyk, Kostiantyn, Domaracka, Alicja, Rousseau, Patrick, Zettergren, Henning, Huber, Bernd A., and Cederquist, Henrik
- Abstract
We report on studies of collisions between 3 keV Ar+ projectile ions and neutral targets of isolated 1,3-butadiene (C4H6) molecules and cold, loosely bound clusters of these molecules. We identify molecular growth processes within the molecular clusters that appears to be driven by knockout processes and that could result in the formation of (aromatic) ring structures. These types of reactions are not unique to specific projectile ions and target molecules, but will occur whenever atoms or ions with suitable masses and kinetic energies collide with aggregates of matter, such as carbonaceous grains in the interstellar medium or aerosol nanoparticles in the atmosphere.
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- 2017
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24. Thermal and energetic processing of astrophysical ice analogues rich in SO$_2$
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Kanuchova, Z., Boduch, Ph., Domaracka, A., Palumbo, M. E., Rothard, H., Strazzulla, G., Kanuchova, Z., Boduch, Ph., Domaracka, A., Palumbo, M. E., Rothard, H., and Strazzulla, G.
- Abstract
Sulfur is an abundant element in the cosmos and it is thus an important contributor to astrochemistry in the interstellar medium and in the Solar System. Astronomical observations of the gas and of the solid phases in the dense interstellar/circumstellar regions have evidenced that sulfur is underabundant. The hypothesis to explain such a circumstance is that it is incorporated in some species in the solid phase (i.e. as frozen gases and/or refractory solids) and/or in the gas phase, which for different reasons have not been observed so far. Here we wish to give a contribution to the field by studying the chemistry induced by thermal and energetic processing of frozen mixtures of sulfur dioxide (one of the most abundant sulfur-bearing molecules observed so far) and water. We present the results of a series of laboratory experiments concerning thermal processing of different H2O:SO2 mixtures and ion bombardment 30 keV He$^+$ of the same mixtures. We used in situ FTIR spectroscopy to investigate the induced effects. The results indicate that ionic species such as HSO$_{3}^{-}$, HSO$_{4}^{-}$, and S$_2$O$_{5}^{2-}$ are easily produced. Energetic processing also produces SO$_3$ polymers and a sulfurous refractory residue. The produced ionic species exhibit spectral features in a region that, in astronomical spectra of dense molecular clouds, is dominated by strong silicate absorption. However, such a dominant feature is associated with some spectral features, some of which have not yet been identified. We suggest adding the sulfur-bearing ionic species to the list of candidates to help explain some of those features.
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- 2017
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25. Production of doubly-charged highly reactive species from the long-chain amino acid GABA initiated by Ar9+ ionization
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Piekarski D.G., Delaunay R., Mika A., Maclot S., Adoui L., Martín, Fernando, Alcamí M., Huber B.A., Rousseau P., Díaz-Tendero S., Domaracka A., Piekarski D.G., Delaunay R., Mika A., Maclot S., Adoui L., Martín, Fernando, Alcamí M., Huber B.A., Rousseau P., Díaz-Tendero S., and Domaracka A.
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- 2017
26. Thermal and energetic processing of astrophysical ice analogues rich in SO$_2$
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Kanuchova, Z., Boduch, Ph., Domaracka, A., Palumbo, M. E., Rothard, H., Strazzulla, G., Kanuchova, Z., Boduch, Ph., Domaracka, A., Palumbo, M. E., Rothard, H., and Strazzulla, G.
- Abstract
Sulfur is an abundant element in the cosmos and it is thus an important contributor to astrochemistry in the interstellar medium and in the Solar System. Astronomical observations of the gas and of the solid phases in the dense interstellar/circumstellar regions have evidenced that sulfur is underabundant. The hypothesis to explain such a circumstance is that it is incorporated in some species in the solid phase (i.e. as frozen gases and/or refractory solids) and/or in the gas phase, which for different reasons have not been observed so far. Here we wish to give a contribution to the field by studying the chemistry induced by thermal and energetic processing of frozen mixtures of sulfur dioxide (one of the most abundant sulfur-bearing molecules observed so far) and water. We present the results of a series of laboratory experiments concerning thermal processing of different H2O:SO2 mixtures and ion bombardment 30 keV He$^+$ of the same mixtures. We used in situ FTIR spectroscopy to investigate the induced effects. The results indicate that ionic species such as HSO$_{3}^{-}$, HSO$_{4}^{-}$, and S$_2$O$_{5}^{2-}$ are easily produced. Energetic processing also produces SO$_3$ polymers and a sulfurous refractory residue. The produced ionic species exhibit spectral features in a region that, in astronomical spectra of dense molecular clouds, is dominated by strong silicate absorption. However, such a dominant feature is associated with some spectral features, some of which have not yet been identified. We suggest adding the sulfur-bearing ionic species to the list of candidates to help explain some of those features.
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- 2017
- Full Text
- View/download PDF
27. The virtual atomic and molecular data centre (VAMDC) consortium
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
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- 2016
- Full Text
- View/download PDF
28. The virtual atomic and molecular data centre (VAMDC) consortium
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
- Published
- 2016
- Full Text
- View/download PDF
29. The virtual atomic and molecular data centre (VAMDC) consortium
- Author
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
- Published
- 2016
- Full Text
- View/download PDF
30. Determination of Energy-Transfer Distributions in Ionizing Ion-Molecule Collisions
- Author
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Maclot S., Delaunay R., Piekarski D.G., Domaracka A., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Avaldi L., Bolognesi P., Díaz-Tendero S., Rousseau P., Maclot S., Delaunay R., Piekarski D.G., Domaracka A., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Avaldi L., Bolognesi P., Díaz-Tendero S., and Rousseau P.
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- 2016
31. The virtual atomic and molecular data centre (VAMDC) consortium
- Author
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
- Published
- 2016
- Full Text
- View/download PDF
32. The virtual atomic and molecular data centre (VAMDC) consortium
- Author
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, U., Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, T., Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, N., Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, E., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, U., Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, T., Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, N., Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, E., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
- Published
- 2016
33. The virtual atomic and molecular data centre (VAMDC) consortium
- Author
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Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., Zwoelf, C. M., Dubernet, M. L., Antony, B. K., Ba, Y. A., Babikov, Yu L., Bartschat, K., Boudon, V., Braams, B. J., Chung, H-K, Daniel, F., Delahaye, F., Del Zanna, G., de Urquijo, J., Dimitrijevic, M. S., Domaracka, A., Doronin, M., Drouin, B. J., Endres, C. P., Fazliev, A. Z., Gagarin, S. V., Gordon, I. E., Gratier, P., Heiter, Ulrike, Hill, C., Jevremovic, D., Joblin, C., Kasprzak, A., Krishnakumar, E., Leto, G., Loboda, P. A., Louge, T., Maclot, S., Marinkovic, B. P., Markwick, A., Marquart, Thomas, Mason, H. E., Mason, N. J., Mendoza, C., Mihajlov, A. A., Millar, T. J., Moreau, N., Mulas, G., Pakhomov, Yu, Palmeri, P., Pancheshnyi, S., Perevalov, V. I., Piskunov, Nikolai, Postler, J., Quinet, P., Quintas-Sanchez, E., Ralchenko, Yu, Rhee, Y-J, Rixon, G., Rothman, L. S., Roueff, E., Ryabchikova, T., Sahal-Brechot, S., Scheier, P., Schlemmer, S., Schmitt, B., Stempels, Eric H. C., Tashkun, S., Tennyson, J., Tyuterev, Vl G., Vujcic, V., Wakelam, V., Walton, N. A., Zatsarinny, O., Zeippen, C. J., and Zwoelf, C. M.
- Abstract
The Virtual Atomic and Molecular Data Centre (VAMDC) Consortium is a worldwide consortium which federates atomic and molecular databases through an e-science infrastructure and an organisation to support this activity. About 90% of the inter-connected databases handle data that are used for the interpretation of astronomical spectra and for modelling in many fields of astrophysics. Recently the VAMDC Consortium has connected databases from the radiation damage and the plasma communities, as well as promoting the publication of data from Indian institutes. This paper describes how the VAMDC Consortium is organised for the optimal distribution of atomic and molecular data for scientific research. It is noted that the VAMDC Consortium strongly advocates that authors of research papers using data cite the original experimental and theoretical papers as well as the relevant databases.
- Published
- 2016
- Full Text
- View/download PDF
34. Molecular growth inside polycyclic aromatic hydrocarbon clusters induced by ion collisions
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Rudy, Delaunay, Gatchell, Michael, Rousseau, Patrick, Domaracka, Alicja, Maclot, Sylvain, Wang, Yang, Stockett, Mark H., Chen, Tao, Adoui, Lamri, Manuel, Alcami, Martin, Fernando, Zettergren, Henning, Cederquist, Henrik, Huber, Bernd A., Rudy, Delaunay, Gatchell, Michael, Rousseau, Patrick, Domaracka, Alicja, Maclot, Sylvain, Wang, Yang, Stockett, Mark H., Chen, Tao, Adoui, Lamri, Manuel, Alcami, Martin, Fernando, Zettergren, Henning, Cederquist, Henrik, and Huber, Bernd A.
- Abstract
The present work combines experimental and theoretical studies of the collision between keV ion projectiles and clusters of pyrene, one of the simplest polycyclic aromatic hydrocarbons (PAHs). Intracluster growth processes induced by ion collisions lead to the formation of a wide range of new molecules with masses larger than that of the pyrene molecule. The efficiency of these processes is found to strongly depend on the mass and velocity of the incoming projectile. Classical molecular dynamics simulations of the entire collision process-from the ion impact (nuclear scattering) to the formation of new molecular species-reproduce the essential features of the measured molecular growth process and also yield estimates of the related absolute cross sections. More elaborate density functional tight binding calculations yield the same growth products as the classical simulations. The present results could be relevant to understand the physical chemistry of the PAH-rich upper atmosphere of Saturn’s moon Titan.
- Published
- 2015
- Full Text
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35. Formation of H2 from internally heated polycyclic aromatic hydrocarbons : Excitation energy dependence
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Chen, Tao, Gatchell, Michael, Stockett, Mark H., Rudy, Delaunay, Domaracka, Alicja, Micelotta, Elisabetta R., Tielens, Alexander G. G. M., Rousseau, Patrick, Adoui, Lamri, Huber, Bernd A., Schmidt, Henning T., Cederquist, Henrik, Zettergren, Henning, Chen, Tao, Gatchell, Michael, Stockett, Mark H., Rudy, Delaunay, Domaracka, Alicja, Micelotta, Elisabetta R., Tielens, Alexander G. G. M., Rousseau, Patrick, Adoui, Lamri, Huber, Bernd A., Schmidt, Henning T., Cederquist, Henrik, and Zettergren, Henning
- Abstract
We have investigated the effectiveness of molecular hydrogen (H-2) formation from Polycyclic Aromatic Hydrocarbons (PAHs) which are internally heated by collisions with keV ions. The present and earlier experimental results are analyzed in view of molecular structure calculations and a simple collision model. We estimate that H-2 formation becomes important for internal PAH temperatures exceeding about 2200 K, regardless of the PAH size and the excitation agent. This suggests that keV ions may effectively induce such reactions, while they are unlikely due to, e.g., absorption of single photons with energies below the Lyman limit. The present analysis also suggests that H-2 emission is correlated with multi-fragmentation processes, which means that the [PAH-2H](+) peak intensities in the mass spectra may not be used for estimating H-2-formation rates.
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- 2015
- Full Text
- View/download PDF
36. Heavy ion irradiation of crystalline water ice
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Dartois, E., Augé, B., Boduch, P., Brunetto, R., Chabot, M., Domaracka, A., Ding, J. J., Kamalou, O., Lv, X. Y., Rothard, H., da Silveira, E. F., Thomas, J. C., Dartois, E., Augé, B., Boduch, P., Brunetto, R., Chabot, M., Domaracka, A., Ding, J. J., Kamalou, O., Lv, X. Y., Rothard, H., da Silveira, E. F., and Thomas, J. C.
- Abstract
Under cosmic irradiation, the interstellar water ice mantles evolve towards a compact amorphous state. Crystalline ice amorphisation was previously monitored mainly in the keV to hundreds of keV ion energies. We experimentally investigate heavy ion irradiation amorphisation of crystalline ice, at high energies closer to true cosmic rays, and explore the water-ice sputtering yield. We irradiated thin crystalline ice films with MeV to GeV swift ion beams, produced at the GANIL accelerator. The ice infrared spectral evolution as a function of fluence is monitored with in-situ infrared spectroscopy (induced amorphisation of the initial crystalline state into a compact amorphous phase). The crystalline ice amorphisation cross-section is measured in the high electronic stopping-power range for different temperatures. At large fluence, the ice sputtering is measured on the infrared spectra, and the fitted sputtering-yield dependence, combined with previous measurements, is quadratic over three decades of electronic stopping power. The final state of cosmic ray irradiation for porous amorphous and crystalline ice, as monitored by infrared spectroscopy, is the same, but with a large difference in cross-section, hence in time scale in an astrophysical context. The cosmic ray water-ice sputtering rates compete with the UV photodesorption yields reported in the literature. The prevalence of direct cosmic ray sputtering over cosmic-ray induced photons photodesorption may be particularly true for ices strongly bonded to the ice mantles surfaces, such as hydrogen-bonded ice structures or more generally the so-called polar ices., Comment: 22pages, 11 figures, accepted in A&A
- Published
- 2015
- Full Text
- View/download PDF
37. Unusual hydrogen and hydroxyl migration in the fragmentation of excited doubly-positively-charged amino acids in the gas phase
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Díaz-Tendero S., Piekarski D.G., Alcamí M., Martín, Fernando, Maclot S., Delaunay R., Domaracka A., Rousseau P., Adoui L., Huber B.A., Díaz-Tendero S., Piekarski D.G., Alcamí M., Martín, Fernando, Maclot S., Delaunay R., Domaracka A., Rousseau P., Adoui L., and Huber B.A.
- Published
- 2015
38. Molecular dynamics studies of impulse driven reactions in molecules and molecular clusters
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Gatchell M., Delaunay R., Stockett M.H., Rousseau P., Domaracka A., Wang Y., Chen T., Adoui L., Alcamí M., Martín, Fernando, Schmidt H.T., Hubert B.A., Zettergren H., Cederquist H., Gatchell M., Delaunay R., Stockett M.H., Rousseau P., Domaracka A., Wang Y., Chen T., Adoui L., Alcamí M., Martín, Fernando, Schmidt H.T., Hubert B.A., Zettergren H., and Cederquist H.
- Published
- 2015
39. Molecular growth inside of polycyclic aromatic hydrocarbon clusters induced by ion collisions
- Author
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Delaunay R., Gatchell M., Rousseau P., Domaracka A., Maclot S., Wang Y., Stockett M.H., Chen T., Adoui L., Alcamí M., Martín, Fernando, Zettergren H., Cederquist H., Huber B.A., Delaunay R., Gatchell M., Rousseau P., Domaracka A., Maclot S., Wang Y., Stockett M.H., Chen T., Adoui L., Alcamí M., Martín, Fernando, Zettergren H., Cederquist H., and Huber B.A.
- Published
- 2015
40. N-Acetylglycine Cation Tautomerization Enabled by the Peptide Bond
- Author
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Kocisek J., Piekarski D.G., Delaunay R., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Rousseau P., Domaracka A., Kopyra J., Díaz-Tendero S., Kocisek J., Piekarski D.G., Delaunay R., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Rousseau P., Domaracka A., Kopyra J., and Díaz-Tendero S.
- Published
- 2015
41. Charge and energy flows in ionised thymidine
- Author
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Maclot S., Delaunay R., Piekarski D.G., Domaracka A., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Avaldi L., Bolognesi P., Diaz-Tendero S., Rousseau P., Maclot S., Delaunay R., Piekarski D.G., Domaracka A., Huber B.A., Adoui L., Martín, Fernando, Alcamí M., Avaldi L., Bolognesi P., Diaz-Tendero S., and Rousseau P.
- Published
- 2015
42. Fusion reaction dynamics of fullerene molecules
- Author
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Wang Y., Gatchell M., Zettergren H., Rousseau P., Chen T., Stockett M.H., Domaracka A., Adoui L., Huber B.A., Cederquist H., Alcamí M., Martín, Fernando, Wang Y., Gatchell M., Zettergren H., Rousseau P., Chen T., Stockett M.H., Domaracka A., Adoui L., Huber B.A., Cederquist H., Alcamí M., and Martín, Fernando
- Published
- 2015
43. Slow ion interaction with N-methylglycine and N-acetylglycine
- Author
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Kocisek J., Tendero S.D., Piekarskh D.G., Delaunay R., Huber B.A., Adoui L., Alcamí M., Martín, Fernando, Rousseau P., Domaracka A., Kopyra J., Kocisek J., Tendero S.D., Piekarskh D.G., Delaunay R., Huber B.A., Adoui L., Alcamí M., Martín, Fernando, Rousseau P., Domaracka A., and Kopyra J.
- Published
- 2015
44. Radiolysis of carbon-dioxide ice by swift Ti and Xe ions
- Author
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Rothard, Hermann, Trautmann, Christina, Boduch, PHilippe, Bender, Markus, Bordalo, Vinicius, LV, Xue Yang, Mejia Guaman, Christian Fernando, Domaracka, Alicja, Martínez Rodríguez, Rafael Eduardo, Severin, Daniel, Rothard, Hermann, Trautmann, Christina, Boduch, PHilippe, Bender, Markus, Bordalo, Vinicius, LV, Xue Yang, Mejia Guaman, Christian Fernando, Domaracka, Alicja, Martínez Rodríguez, Rafael Eduardo, and Severin, Daniel
- Abstract
Ices (H2O, CO, CO2, NH3, ..) are omnipresent in space on comets, the moons of giant planets, dust grains in dense clouds (the birthplaces of stars and planetary systems). They are exposed to cosmic rays, which in turn induce radiolysis, i.e. fragmentation of initial molecules, formation of radicals, and subsequent synthesis of molecules. Even complex pre-biotic molecules such as amino acids can be formed. Due to their high electronic energy loss the heavy ion fraction in cosmic rays yields nonnegligible contributions to sputtering and radiolysis, even if protons and alpha particles are more abundant [1]. Heavy-ion beams from large accelerator facilities are useful to simulate the specific effects induced by the heavy ion fraction of cosmic radiation in the laboratory. We complemented the experiments (550 MeV Ti beams) reported in [2] at the UNILAC M-branch, by irradiation with 630 MeV Xe beams. On-line Fourier transform infrared absorption spectroscopy (FTIR) allowed us to follow molecule destruction and synthesis in CO2 ice deposited at approx. 20 K on a CsI substrate.
- Published
- 2015
45. Irradiation of nitrogen-rich ices by swift heavy ions: clues for the formation of ultracarbonaceous micrometeorites
- Author
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Mejia Guaman, Christian Fernando, Martinez Rodrigues, Rafael, Dartois, Emmanuel, Vignoli Muniz, Gabriel S., Engrand, Cecile, Godard, Marie, Delauche, L., Auge, Basile, Bardin, Nathalie, Rothard, H., Boduch, Philippe, Domaracka, Alicja, Duprat, Jean, Mejia Guaman, Christian Fernando, Martinez Rodrigues, Rafael, Dartois, Emmanuel, Vignoli Muniz, Gabriel S., Engrand, Cecile, Godard, Marie, Delauche, L., Auge, Basile, Bardin, Nathalie, Rothard, H., Boduch, Philippe, Domaracka, Alicja, and Duprat, Jean
- Abstract
Context. Extraterrestrial materials, such as meteorites and interplanetary dust particles, provide constraints on the formation and evolution of organic matter in the young solar system. Micrometeorites represent the dominant source of extraterrestrial matter at the Earth’s surface, some of them originating from large heliocentric distances. Recent analyses of ultracarbonaceous micrometeorites recovered from Antarctica (UCAMMs) reveal an unusually nitrogen-rich organic matter. Such nitrogen-rich carbonaceous material could be formed in a N2-rich environment, at very low temperature, triggered by energetic processes. Aims. Several formation scenarios have been proposed for the formation of the N-rich organic matter observed in UCAMMs. We experimentally evaluate the scenario involving high energy irradiation of icy bodies subsurface orbiting at large heliocentric distances. Methods. The effect of Galactic cosmic ray (GCR) irradiation of ices containing N2 and CH4 was studied in the laboratory. The N2-CH4 (90:10 and 98:2) ice mixtures were irradiated at 14 K by 44 MeV Ni11+ and 160 MeV Ar15+ swift heavy ion beams. The evolution of the samples was monitored using in-situ Fourier transform infrared spectroscopy. The evolution of the initial ice molecules and new species formed were followed as a function of projectile fluence. After irradiation, the target was annealed to room temperature. The solid residue of the whole process left after ice sublimation was characterized in-situ by infrared spectroscopy, and the elemental composition was measured ex-situ. Results. The infrared bands that appear during irradiation allow us to identify molecules and radicals (HCN, CN−, NH3, ...). The infrared spectra of the solid residues measured at room temperature show similarities with that of UCAMMs. The results point towards the efficient production of a poly-HCN-like residue from the irradiation of N2-CH4 rich surfaces of icy bodies. The room temperature residue provides a viable p
- Published
- 2015
46. Swift heavy ion modifications of astrophysical water ice
- Author
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Dartois, Enmanuel, Thomas, Jean Charles, Rothard, Hermann, Domaracka, Alicja, Da silveira, Énio Frota, Chabot, Marin, Ding, Jing Jie, Xue Yang, LV, Pino, Thomas, Kamalou, Omar, Basile, Augé, Godard, Marie, Brunetto, Rosario, Mejia Guaman, Christian Fernando, Ferreira de Barros, Ana Lucia, Boduch, Philippe, Dartois, Enmanuel, Thomas, Jean Charles, Rothard, Hermann, Domaracka, Alicja, Da silveira, Énio Frota, Chabot, Marin, Ding, Jing Jie, Xue Yang, LV, Pino, Thomas, Kamalou, Omar, Basile, Augé, Godard, Marie, Brunetto, Rosario, Mejia Guaman, Christian Fernando, Ferreira de Barros, Ana Lucia, and Boduch, Philippe
- Abstract
In the relatively shielded environments provided by interstellar dense clouds in our Galaxy, infrared astronomical observations have early revealed the presence of low temperature (10–100 K) ice mantles covering tiny grain “cores” composed of more refractory material. These ices are of specific interest because they constitute an interface between a solid phase under complex evolution triggered by energetic processes and surface reactions, with a rich chemistry taking place in the gas phase. The interstellar ice mantles present in these environments are immersed, in addition to other existing radiations fields, in a flux of cosmic ray particles that can produce new species via radiolysis processes, but first affects their structure, which may change and also induces desorption of molecules and radicals from these grains. Theses cosmic rays are simulated by swift ions in the laboratory for a better understanding of astrophysical processes.
- Published
- 2015
47. Heavy ion irradiation of crystalline water ice
- Author
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Dartois, E., Augé, B., Boduch, P., Brunetto, R., Chabot, M., Domaracka, A., Ding, J. J., Kamalou, O., Lv, X. Y., Rothard, H., da Silveira, E. F., Thomas, J. C., Dartois, E., Augé, B., Boduch, P., Brunetto, R., Chabot, M., Domaracka, A., Ding, J. J., Kamalou, O., Lv, X. Y., Rothard, H., da Silveira, E. F., and Thomas, J. C.
- Abstract
Under cosmic irradiation, the interstellar water ice mantles evolve towards a compact amorphous state. Crystalline ice amorphisation was previously monitored mainly in the keV to hundreds of keV ion energies. We experimentally investigate heavy ion irradiation amorphisation of crystalline ice, at high energies closer to true cosmic rays, and explore the water-ice sputtering yield. We irradiated thin crystalline ice films with MeV to GeV swift ion beams, produced at the GANIL accelerator. The ice infrared spectral evolution as a function of fluence is monitored with in-situ infrared spectroscopy (induced amorphisation of the initial crystalline state into a compact amorphous phase). The crystalline ice amorphisation cross-section is measured in the high electronic stopping-power range for different temperatures. At large fluence, the ice sputtering is measured on the infrared spectra, and the fitted sputtering-yield dependence, combined with previous measurements, is quadratic over three decades of electronic stopping power. The final state of cosmic ray irradiation for porous amorphous and crystalline ice, as monitored by infrared spectroscopy, is the same, but with a large difference in cross-section, hence in time scale in an astrophysical context. The cosmic ray water-ice sputtering rates compete with the UV photodesorption yields reported in the literature. The prevalence of direct cosmic ray sputtering over cosmic-ray induced photons photodesorption may be particularly true for ices strongly bonded to the ice mantles surfaces, such as hydrogen-bonded ice structures or more generally the so-called polar ices., Comment: 22pages, 11 figures, accepted in A&A
- Published
- 2015
- Full Text
- View/download PDF
48. Radiolysis and sputtering of carbon dioxide ice induced by swift Ti, Ni, and Xe ions
- Author
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Mejia Guaman, Christian Fernando, Bender, M., Severin, Daniel, Trautmann, Christina, Boduch, Philippe, Bordalo, Vinicius, Domaracka, Alicja, Lv, Xueyang, Martinez, Rafael, Rothard, Hermann, Mejia Guaman, Christian Fernando, Bender, M., Severin, Daniel, Trautmann, Christina, Boduch, Philippe, Bordalo, Vinicius, Domaracka, Alicja, Lv, Xueyang, Martinez, Rafael, and Rothard, Hermann
- Abstract
Solid carbon dioxide (CO2) is found in several bodies of the solar system, the interstellar medium (ISM) and young stellar objects, where it is exposed to cosmic and stellar wind radiation. Here, the chemical and physical modifications induced by heavy ion irradiation of pure solid CO2 at low temperature (T = 15–30 K) are analyzed. The experiments were performed with Ti (550 MeV) and Xe (630 MeV) ions at the UNILAC of GSI/Darmstadt and with Ni ions (46 and 52 MeV) at IRRSUD of GANIL/Caen. The evolution of the thin CO2 ice films (deposited on a CsI window) was monitored by mid-infrared absorption spectroscopy (FTIR). The dissociation rate of CO2, determined from the fluence dependence of the IR absorption peak intensity, is found to be proportional to the electronic stopping power Se. We also confirm that the sputtering yield shows a quadric increase with electronic stopping power. Furthermore, the production rates of daughter molecules such as CO, CO3 and O3 were found to be linear in Se.
- Published
- 2015
49. Bond formation in C-59(+)-C-60 collisions
- Author
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Zettergren, Henning, Rousseau, P., Wang, Y., Seitz, Fabian, Chen, Tao, Gatchell, Michael, Alexander, John D., Stockett, Mark H., Rangama, J., Chesnel, J. Y., Capron, M., Poully, J. C., Domaracka, A., Mery, A., Maclot, S., Vizcaino, V., Schmidt, Henning T., Adoui, L., Alcami, M., Tielens, A. G. G. M., Martin, F., Huber, B. A., Cederquist, Henrik, Zettergren, Henning, Rousseau, P., Wang, Y., Seitz, Fabian, Chen, Tao, Gatchell, Michael, Alexander, John D., Stockett, Mark H., Rangama, J., Chesnel, J. Y., Capron, M., Poully, J. C., Domaracka, A., Mery, A., Maclot, S., Vizcaino, V., Schmidt, Henning T., Adoui, L., Alcami, M., Tielens, A. G. G. M., Martin, F., Huber, B. A., and Cederquist, Henrik
- Abstract
In this work, we show that keV-ions are able to remove single carbon atoms from individual fullerenes in clusters of C-60 molecules. This very efficiently leads to the formation of exotic q dumbbell molecules through secondary C-59(+) - C-60 collisions within the fragmenting cluster. Such molecular fusion processes are inherently different from those induced by photons where only products with even numbers of carbon atoms are observed. Thus, ion collisions ignite unique and hitherto overlooked secondary reactions in small aggregates of matter. This relates to the question on how complex molecules may form in e.g. space., AuthorCount:23
- Published
- 2014
- Full Text
- View/download PDF
50. Non-statistical fragmentation of PAHs and fullerenes in collisions with atoms
- Author
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Gatchell, Michael, Stockett, Mark, Rousseau, P., Chen, Tao, Kulyk, Kostiantyn, Schmidt, Henning, Chesnel, J. Y., Domaracka, A., Méry, A., Maclot, S., Adoui, L., Stöchkel, K., Hvelplund, P., Wang, Y., Alcamí, M., Huber, B. A., Martín, F., Zettergren, Henning, Cederquist, Henrik, Gatchell, Michael, Stockett, Mark, Rousseau, P., Chen, Tao, Kulyk, Kostiantyn, Schmidt, Henning, Chesnel, J. Y., Domaracka, A., Méry, A., Maclot, S., Adoui, L., Stöchkel, K., Hvelplund, P., Wang, Y., Alcamí, M., Huber, B. A., Martín, F., Zettergren, Henning, and Cederquist, Henrik
- Abstract
Non-statistical fragmentation processes may be important when Polycyclic Aromatic Hydrocarbon molecules (PAHs), fullerenes, or other large complex molecules collide with atoms and atomic ions. For collisions with hydrogen or helium this occurs for center-of-mass energies between a few tens to a few hundreds of electron volts and typically results in losses of single atoms. In such processes one forms much more reactive fragments than in statistical fragmentation, which instead are dominated by losses of C2- or C2H2-molecules (H-atoms) from fullerenes and PAHs, respectively. An enhanced reactivity has recently been demonstrated for van der Waals clusters of C60 molecules where prompt knockouts of single C-atoms from one of the fullerenes yield highly reactive C59+ fragments, which easily form covalent bonds with a C60 molecule inside the clusters
- Published
- 2014
- Full Text
- View/download PDF
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