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5 results on '"Alan Hare"'

1. Understanding crystal nucleation mechanisms: where do we stand? General discussion

Author

Michael W. Anderson, Matthew Bennett, Ruel Cedeno, Helmut Cölfen, Stephen J. Cox, Aurora J. Cruz-Cabeza, James J. De Yoreo, Rik Drummond-Brydson, Marta K. Dudek, Kristen A. Fichthorn, Aaron R. Finney, Ian Ford, Johanna M. Galloway, Denis Gebauer, Romain Grossier, John H. Harding, Alan Hare, Dezső Horváth, Liam Hunter, Joonsoo Kim, Yuki Kimura, Christine E. A. Kirschhock, Alexei A. Kiselev, Weronika Kras, Christian Kuttner, Alfred Y. Lee, Zhiyu Liao, Lucia Maini, Sten O. Nilsson Lill, Nick Pellens, Sarah L. Price, Ivo B. Rietveld, Jeffrey D. Rimer, Kevin J. Roberts, Jutta Rogal, Matteo Salvalaglio, Ilaria Sandei, Gábor Schuszter, Jan Sefcik, Wenhao Sun, Joop H. ter Horst, Marko Ukrainczyk, Alexander E. S. Van Driessche, Stéphane Veesler, Peter G. Vekilov, Vivek Verma, Thomas Whale, Helen P. Wheatcroft, Jacek Zeglinski, Centre Interdisciplinaire de Nanoscience de Marseille (CINaM), Aix Marseille Université (AMU)-Centre National de la Recherche Scientifique (CNRS), Sciences et Méthodes Séparatives (SMS), Université de Rouen Normandie (UNIROUEN), Normandie Université (NU)-Normandie Université (NU), and Collaboration

Subjects
500 Naturwissenschaften und Mathematik::530 Physik::530 Physik, [CHIM]Chemical Sciences, [CHIM.MATE]Chemical Sciences/Material chemistry, crystal nucleation mechanisms, Physical and Theoretical Chemistry
Published
2022
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2. Applications of crystal structure prediction – inorganic and network structures: general discussion

Author

Scott M. Woodley, Yi Li, John B. O. Mitchell, Peter R. Spackman, Frederik Claeyssens, Matthew S. Dyer, Graeme M. Day, Caroline Mellot-Draznieks, Daniel W. Davies, Sharmarke Mohamed, Michael T. Ruggiero, Matthew R. Ryder, J. Christian Schön, Sarah L. Price, Virginia M. Burger, Artem R. Oganov, Alan Hare, Qiang Zhu, German Sastre, Laboratoire de Chimie des Processus Biologiques (LCPB), and Collège de France (CdF (institution))-Institut de Chimie du CNRS (INC)-Sorbonne Université (SU)-Centre National de la Recherche Scientifique (CNRS)

Subjects
Materials science, Network structure, 02 engineering and technology, 010402 general chemistry, 021001 nanoscience & nanotechnology, computer.software_genre, 01 natural sciences, 0104 chemical sciences, Crystal structure prediction, Data mining, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Physical and Theoretical Chemistry, 0210 nano-technology, computer, ComputingMilieux_MISCELLANEOUS
Abstract

International audience

Published
2018
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3. Structure searching methods: general discussion

Author

Scott M. Woodley, Stefanos Konstantinopoulos, Kim E. Jelfs, Claire S. Adjiman, J. Christian Schön, Matthew S. Dyer, David McKay, Shiyue Yang, Jan Gerit Brandenburg, Marcus A. Neumann, Virginia M. Burger, German Sastre, Peter R. Spackman, Volker L. Deringer, Graeme M. Day, Michael T. Ruggiero, Asbjoern Burow, Matthew Addicoat, Yanming Ma, Mihails Arhangelskis, Artem R. Oganov, Caroline Mellot-Draznieks, Julia A. Schmidt, Jonas Nyman, Qiang Zhu, Julian Keupp, Sten O. Nilsson Lill, Christopher Collins, Susan M. Reutzel-Edens, Sarah L. Price, Rochus Schmid, Gregory J. O. Beran, Yi Li, Alan Hare, Sharmarke Mohamed, Andrew Cooper, Doris E. Braun, Seiji Tsuzuki, Noa Marom, Laboratoire de Chimie des Processus Biologiques (LCPB), and Collège de France (CdF (institution))-Institut de Chimie du CNRS (INC)-Sorbonne Université (SU)-Centre National de la Recherche Scientifique (CNRS)

Subjects
Structure (mathematical logic), Materials science, Information retrieval, business.industry, MEDLINE, 02 engineering and technology, 010402 general chemistry, 021001 nanoscience & nanotechnology, 01 natural sciences, 0104 chemical sciences, Text mining, [CHIM.CRIS]Chemical Sciences/Cristallography, [PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph], Physical and Theoretical Chemistry, 0210 nano-technology, business, ComputingMilieux_MISCELLANEOUS
Abstract

International audience

Published
2018
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4. Molecular self-assembly and clustering in nucleation processes: general discussion

Author

Francis Taulelle, Colan E. Hughes, Hugo Meekes, Joost A. van den Ende, Celso Aparecido Bertran, Robert B. Hammond, Kevin J. Roberts, Åke C. Rasmuson, Helmut Cölfen, Mireille M. H. Smets, Alan Hare, Bart Rimez, Jamshed Anwar, Roger J. Davey, Eric Breynaert, Diana M. Camacho Corzo, Allan S. Myerson, Elena Simone, Sarah L. Price, Sven L. M. Schroeder, Haihua Pan, Dikshitkumar Khamar, Ian Rosbottom, Samuel G. Booth, Laszlo Fabian, James J. De Yoreo, Marco Mazzotti, Dimitrios Toroz, Simon N. Black, Stéphane Veesler, Thomas D. Turner, Martí Gich, Kenneth Lewtas, Jan Sefcik, Fajun Zhang, Peter G. Vekilov, Kenneth D. M. Harris, Richard P. Sear, and R.I. Ristic

Subjects
Chemistry, Chemical physics, Nucleation, Molecular self-assembly, Physical and Theoretical Chemistry, Cluster analysis
Published
2015

5. Time and Space resolved Methods: general discussion

Author

Richard P. Sear, Simon N. Black, Martin Ward, Marco Mazzotti, Maxim Likhatskiy, Samuel Booth, Kevin J. Roberts, Terence L. Threlfall, Allan S. Myerson, Dimitrios Toroz, Eric Breynaert, R.I. Ristic, Roger J. Davey, Åke C. Rasmuson, Helmut Cölfen, Martí Gich, Robert B. Hammond, Kevin Back, Jan Sefcik, Clément Brandel, Nico A. J. M. Sommerdijk, Jessica Lovelock, Wenhao Sun, Haihua Pan, Joop H. ter Horst, Gérard Coquerel, Laszlo Fabian, James J. De Yoreo, Colan E. Hughes, Hugo Meekes, Peter G. Vekilov, Ken Lewtas, Alan Hare, LaserLaB - Biophotonics and Microscopy, Biophotonics and Medical Imaging, LaserLaB - Analytical Chemistry and Spectroscopy, and Materials and Interface Chemistry

Subjects
Calcite, Surface Properties, Aragonite, Nucleation, Molecular Dynamics Simulation, engineering.material, Chemistry Techniques, Analytical, Amorphous calcium carbonate, chemistry.chemical_compound, Drug Delivery Systems, Calcium carbonate, Energy Transfer, Models, Chemical, chemistry, Chemical engineering, Vaterite, Solvents, engineering, Physical chemistry, Classical nucleation theory, Physical and Theoretical Chemistry, Dissolution, Fluorescent Dyes
Abstract

Jim De Yoreo presented some slides on in situ AFM, TEM, dynamic force spectroscopy (DFS) and optical spectroscopy investigations of nucleation in the calcium carbonate system: The free energy barrier to homogeneous nucleation of calcite calculated within the framework of classical nucleation theory (CNT) is prohibitive, even at concentrations exceeding the solubility limits of the amorphous phases. Consistent with this analysis, during nucleation in pure solutions, in our in situ TEM experiments we observed direct formation of all phases, including amorphous calcium carbonate (ACC), as well as the three predominant crystalline phases: calcite, vaterite, and aragonite, even under conditions in which ACC readily forms. In addition to direct formation pathways, we observed indirect pathways in which ACC transforms to aragonite and vaterite through nucleation within or on the precursors, rather than via dissolution and reprecipitation. We also observed aragonate transformation to calcite, but never recorded an instance in which ACC transforms into calcite, except via dissolution–reprecipitation reactions.

Published
2015
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