22 results on '"Anita Gaj"'
Search Results
2. Imaging single Rydberg electrons in a Bose–Einstein condensate
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Tomasz Karpiuk, Mirosław Brewczyk, Kazimierz Rzążewski, Anita Gaj, Jonathan B Balewski, Alexander T Krupp, Michael Schlagmüller, Robert Löw, Sebastian Hofferberth, and Tilman Pfau
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Rydberg atoms ,Bose–Einstein condensation ,imaging of electron orbitals ,Science ,Physics ,QC1-999 - Abstract
The quantum mechanical states of electrons in atoms and molecules are distinct orbitals, which are fundamental for our understanding of atoms, molecules and solids. Electronic orbitals determine a wide range of basic atomic properties, allowing also for the explanation of many chemical processes. Here, we propose a novel technique to optically image the shape of electron orbitals of neutral atoms using electron–phonon coupling in a Bose–Einstein condensate. To validate our model we carefully analyze the impact of a single Rydberg electron onto a condensate and compare the results to experimental data. Our scheme requires only well-established experimental techniques that are readily available and allows for the direct capture of textbook-like spatial images of single electronic orbitals in a single shot experiment.
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- 2015
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3. Rb ultralong-range Rydberg molecules in magnetic and electric fields
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Anita Gaj
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Physics ,Field (physics) ,General Physics and Astronomy ,Electron ,01 natural sciences ,010305 fluids & plasmas ,symbols.namesake ,Electric field ,Excited state ,0103 physical sciences ,Atom ,Bound state ,Rydberg atom ,Physics::Atomic and Molecular Clusters ,Rydberg formula ,symbols ,General Materials Science ,Physics::Atomic Physics ,Physical and Theoretical Chemistry ,Atomic physics ,010306 general physics - Abstract
We review the field of ultralong-range Rydberg molecules with a focus on recent developments. We briefly revisit the binding mechanism of Rydberg molecules based on electron-atom scattering and give an overview of experimental realizations in different ultracold atomic systems. However the main focus of the manuscript is on Rb2 Rydberg molecules. We discuss different angular momenta of the excited Rydberg states (S and D) and the interaction of the molecules with external electric and magnetic fields. Furthermore, we cover the transition from low atomic densities, where only a single atom is bound by a Rydberg electron, to high densities, where polyatomic bound states can be observed.
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- 2016
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4. Observation of density-dependent gauge fields in a Bose-Einstein condensate based on micromotion control in a shaken two-dimensional lattice
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Brandon Anderson, K. Levin, Logan W. Clark, Cheng Chin, Anita Gaj, and Lei Feng
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Physics ,Condensed Matter::Quantum Gases ,Optical lattice ,Quantum gas ,Atomic Physics (physics.atom-ph) ,High Energy Physics::Lattice ,General Physics and Astronomy ,Macroscopic quantum phenomena ,FOS: Physical sciences ,01 natural sciences ,Physics - Atomic Physics ,010305 fluids & plasmas ,law.invention ,law ,Density dependent ,Quantum Gases (cond-mat.quant-gas) ,Quantum mechanics ,Stepping stone ,Lattice (order) ,0103 physical sciences ,Gauge theory ,Condensed Matter - Quantum Gases ,010306 general physics ,Bose–Einstein condensate - Abstract
We demonstrate a density-dependent gauge field, induced by atomic interactions, for quantum gases. The gauge field results from the synchronous coupling between the interactions and micromotion of the atoms in a modulated two-dimensional optical lattice. As a first step, we show that a coherent shaking of the lattice in two directions can couple the momentum and interactions of atoms and break the four-fold symmetry of the lattice. We then create a full interaction-induced gauge field by modulating the interaction strength in synchrony with the lattice shaking. When a condensate is loaded into this shaken lattice, the gauge field acts to preferentially prepare the system in different quasimomentum ground states depending on the modulation phase. We envision that these interaction-induced fields, created by fine control of micromotion, will provide a stepping stone to model new quantum phenomena within and beyond condensed matter physics.
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- 2018
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5. Dynamics and interactions of particles in a thermophoretic trap
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Mykhaylo Usatyuk, B. J. DeSalvo, Benjamin Foster, Connor Fieweger, Frankie Fung, Anita Gaj, and Cheng Chin
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Physics ,010304 chemical physics ,Dynamics (mechanics) ,FOS: Physical sciences ,02 engineering and technology ,Trapping ,Condensed Matter - Soft Condensed Matter ,021001 nanoscience & nanotechnology ,Rotation ,01 natural sciences ,Molecular physics ,Thermophoresis ,Symmetry (physics) ,Trap (computing) ,Physics::Fluid Dynamics ,Physics::Popular Physics ,Physics::Plasma Physics ,0103 physical sciences ,Levitation ,Soft Condensed Matter (cond-mat.soft) ,0210 nano-technology ,Spinning - Abstract
We investigate dynamics and interactions of particles levitated and trapped by the thermophoretic force in a vacuum cell. Our analysis is based on footage taken by orthogonal cameras that are able to capture the three dimensional trajectories of the particles. In contrast to spherical particles, which remain stationary at the center of the cell, here we report new qualitative features of the motion of particles with non-spherical geometry. Singly levitated particles exhibit steady spinning around their body axis and rotation around the symmetry axis of the cell. When two levitated particles approach each other, repulsive or attractive interactions between the particles are observed. Our levitation system offers a wonderful platform to study interaction between particles in a microgravity environment., 7 Pages, 3 Figures, 2 Videos
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- 2017
6. Collective emission of matter-wave jets from driven Bose-Einstein condensates
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Anita Gaj, Cheng Chin, Lei Feng, and Logan W. Clark
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Condensed Matter::Quantum Gases ,Physics ,education.field_of_study ,Multidisciplinary ,Scattering ,Population ,FOS: Physical sciences ,Superradiance ,01 natural sciences ,010305 fluids & plasmas ,law.invention ,Quantum Gases (cond-mat.quant-gas) ,13. Climate action ,law ,0103 physical sciences ,Atom ,Matter wave ,Atomic physics ,Condensed Matter - Quantum Gases ,010306 general physics ,education ,Quantum ,Quantum fluctuation ,Bose–Einstein condensate - Abstract
Scattering is used to probe matter and its interactions in all areas of physics. In ultracold atomic gases, control over pairwise interactions enables us to investigate scattering in quantum many-body systems. Previous experiments on colliding Bose-Einstein condensates have revealed matter-wave interference, haloes of scattered atoms, four-wave mixing and correlations between counter-propagating pairs. However, a regime with strong stimulation of spontaneous collisions analogous to superradiance has proved elusive. In this regime, the collisions rapidly produce highly correlated states with macroscopic population. Here we find that runaway stimulated collisions in Bose-Einstein condensates with periodically modulated interaction strength cause the collective emission of matter-wave jets that resemble fireworks. Jets appear only above a threshold modulation amplitude and their correlations are invariant even when the number of ejected atoms grows exponentially. Hence, we show that the structures and atom occupancies of the jets stem from the quantum fluctuations of the condensate. Our findings demonstrate the conditions required for runaway stimulated collisions and reveal the quantum nature of matter-wave emission.
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- 2017
7. Coherent inflationary dynamics for Bose-Einstein condensates crossing a quantum critical point
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Cheng Chin, Logan W. Clark, Anita Gaj, and Lei Feng
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Physics ,Inflation (cosmology) ,Quantum phase transition ,Condensed Matter::Quantum Gases ,Phase transition ,General Physics and Astronomy ,FOS: Physical sciences ,Position and momentum space ,01 natural sciences ,010305 fluids & plasmas ,law.invention ,Topological defect ,General Relativity and Quantum Cosmology ,law ,Quantum Gases (cond-mat.quant-gas) ,Quantum mechanics ,Quantum critical point ,0103 physical sciences ,010306 general physics ,Condensed Matter - Quantum Gases ,Quantum ,Bose–Einstein condensate - Abstract
Quantum phase transitions, transitions between many-body ground states, are of extensive interest in research ranging from condensed matter physics to cosmology. Key features of the phase transitions include a stage with rapidly growing new order, called inflation in cosmology, followed by the formation of topological defects. How inflation is initiated and evolves into topological defects remains a hot debate topic. Ultracold atomic gas offers a pristine and tunable platform to investigate quantum critical dynamics. We report the observation of coherent inflationary dynamics across a quantum critical point in driven Bose-Einstein condensates. The inflation manifests in the exponential growth of density waves and populations in well-resolved momentum states. After the inflation stage, extended coherent dynamics is evident in both real and momentum space. We present an intuitive description of the quantum critical dynamics in our system and demonstrate the essential role of phase fluctuations in the formation of topological defects., 8 pages, 5 figures
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- 2017
8. Neutron Diffraction Study of Elastoplastic Behaviour of Al/SiCp Metal Matrix Composite during Tensile Loading and Unloading
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Anita Gaj, Vincent Klosek, Michael E. Fitzpatrick, Andrzej Baczmanski, Krzysztof Wierzbanowski, Alain Lodini, Sebastian Wroński, and Marianna Marciszko
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Diffraction ,Materials science ,Mechanical Engineering ,Neutron diffraction ,Metal matrix composite ,Condensed Matter Physics ,Mechanics of Materials ,Residual stress ,Critical resolved shear stress ,Ultimate tensile strength ,Hardening (metallurgy) ,General Materials Science ,Deformation (engineering) ,Composite material - Abstract
The aim of the present work is to study effects occurring during elatoplastic deformation and unloading of Al/SiCp metal–matrix composite material. We have measured lattice strains for both phases independently using two separated diffraction peaks (the 111 reflections of Al and SiC) during in situ tensile testing. Lattice strains were measured in the direction parallel to the applied load. The results were compared with an elastoplastic model in order to find parameters determining the plastic deformation of Al matrix (critical resolved shear stress and hardening parameter). We have found that during initial deformation relaxation of the thermal stresses occurs in both phases. Afterwards, the distribution of strains measured during the in situ test and unloading of the sample agree very well with self-consistent model prediction.
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- 2013
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9. Condensate losses and oscillations induced by Rydberg atoms
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Kazimierz Rzążewski, Tomasz Karpiuk, Alexander T. Krupp, Tilman Pfau, Mirosław Brewczyk, Robert Löw, Anita Gaj, and Sebastian Hofferberth
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Physics ,Condensed Matter::Quantum Gases ,Atomic Physics (physics.atom-ph) ,Numerical analysis ,FOS: Physical sciences ,Electron ,Condensed Matter Physics ,01 natural sciences ,Atomic and Molecular Physics, and Optics ,010305 fluids & plasmas ,Physics - Atomic Physics ,symbols.namesake ,Quantum Gases (cond-mat.quant-gas) ,0103 physical sciences ,Rydberg atom ,Rydberg formula ,symbols ,Angular dependence ,Physics::Atomic Physics ,Atomic physics ,010306 general physics ,Wave function ,Condensed Matter - Quantum Gases ,Excitation - Abstract
We numerically analyze the impact of a single Rydberg electron onto a Bose-Einstein condensate. Both $S-$ and $D-$ Rydberg states are studied. The radial size of $S-$ and $D-$states are comparable, hence the only difference is due to the angular dependence of the wavefunctions. We find the atom losses in the condensate after the excitation of a sequence of Rydberg atoms. Additionally, we investigate the mechanical effect in which the Rydberg atoms force the condensate to oscillate. Our numerical analysis is based on the classical fields approximation. Finally, we compare numerical results to experimental data., 6 pages, 4 figures, 4 tables
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- 2016
10. Ultracold chemical reactions of a single Rydberg atom in a dense gas
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Sebastian Hofferberth, Tilman Pfau, Michael Schlagmüller, Chris H. Greene, Udo Hermann, Felix Engel, Karl M. Westphal, Jesús Pérez-Ríos, Kathrin S. Kleinbach, Fabian Böttcher, Tara Cubel Liebisch, Anita Gaj, and Robert Löw
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Condensed Matter::Quantum Gases ,Chemical process ,Materials science ,Energetic neutral atom ,Atomic Physics (physics.atom-ph) ,Physics ,QC1-999 ,General Physics and Astronomy ,FOS: Physical sciences ,01 natural sciences ,Chemical reaction ,010305 fluids & plasmas ,Physics - Atomic Physics ,13. Climate action ,0103 physical sciences ,Rydberg atom ,Physics::Atomic and Molecular Clusters ,Physics::Atomic Physics ,Atomic physics ,010306 general physics ,Computer Science::Databases - Abstract
Within a dense environment ($\rho \approx 10^{14}\,$atoms/cm$^3$) at ultracold temperatures ($T < 1\,\mu{}\text{K}$), a single atom excited to a Rydberg state acts as a reaction center for surrounding neutral atoms. At these temperatures almost all neutral atoms within the Rydberg orbit are bound to the Rydberg core and interact with the Rydberg atom. We have studied the reaction rate and products for $nS$ $^{87}$Rb Rydberg states and we mainly observe a state change of the Rydberg electron to a high orbital angular momentum $l$, with the released energy being converted into kinetic energy of the Rydberg atom. Unexpectedly, the measurements show a threshold behavior at $n\approx 100$ for the inelastic collision time leading to increased lifetimes of the Rydberg state independent of the densities investigated. Even at very high densities ($\rho\approx4.8\times 10^{14}\,\text{cm}^{-3}$), the lifetime of a Rydberg atom exceeds $10\,\mu\text{s}$ at $n > 140$ compared to $1\,\mu\text{s}$ at $n=90$. In addition, a second observed reaction mechanism, namely Rb$_2^+$ molecule formation, was studied. Both reaction products are equally probable for $n=40$ but the fraction of Rb$_2^+$ created drops to below 10$\,$% for $n\ge90$., Comment: 13 pages, 13 figures
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- 2016
11. Observation of mixed singlet-tripletRb2Rydberg molecules
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Kathrin S. Kleinbach, Karl M. Westphal, Fabian Böttcher, Michael Schlagmüller, Sebastian Hofferberth, Tilman Pfau, Anita Gaj, T. Cubel Liebisch, and Robert Löw
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Physics ,Zeeman effect ,Atomic Physics (physics.atom-ph) ,Scattering ,FOS: Physical sciences ,Scattering length ,02 engineering and technology ,021001 nanoscience & nanotechnology ,01 natural sciences ,Physics - Atomic Physics ,symbols.namesake ,0103 physical sciences ,Atom ,Rydberg formula ,symbols ,Physics::Atomic Physics ,Singlet state ,Atomic physics ,010306 general physics ,0210 nano-technology ,Spectroscopy ,Hyperfine structure - Abstract
We present high-resolution spectroscopy of ${\mathrm{Rb}}_{\text{2}}$ ultralong-range Rydberg molecules bound by mixed singlet-triplet electron-neutral atom scattering. The mixing of the scattering channels is a consequence of the hyperfine interaction in the ground-state atom, as predicted recently by Anderson et al. [Phys. Rev. A 90, 062518 (2014)]. Our experimental data enable the determination of the effective zero-energy singlet $s$-wave scattering length for Rb. We show that an external magnetic field can tune the contributions of the singlet and the triplet scattering channels and therefore the binding energies of the observed molecules. This mixing of molecular states via the magnetic field results in observed shifts of the molecular line which differ from the Zeeman shift of the asymptotic atomic states. Finally, we calculate molecular potentials using a full diagonalization approach including the $p$-wave contribution and all orders in the relative momentum $k$, and compare the obtained molecular binding energies to the experimental data.
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- 2016
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12. Controlling Rydberg atom excitations in dense background gases
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Tilman Pfau, Jesús Pérez-Ríos, Michael Schlagmüller, Felix Engel, Jonathan B. Balewski, G. Lochead, Fabian Böttcher, Chris H. Greene, Karl M. Westphal, Kathrin S. Kleinbach, Tara Cubel Liebisch, Robert Löw, Anita Gaj, Huan Nguyen, Sebastian Hofferberth, and Thomas Schmid
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Physics ,Condensed Matter::Quantum Gases ,Shape resonance ,Atomic Physics (physics.atom-ph) ,FOS: Physical sciences ,Condensed Matter Physics ,01 natural sciences ,7. Clean energy ,Atomic and Molecular Physics, and Optics ,Spectral line ,010305 fluids & plasmas ,Physics - Atomic Physics ,Pseudopotential ,symbols.namesake ,0103 physical sciences ,Atom ,Rydberg atom ,Principal quantum number ,Rydberg formula ,symbols ,Physics::Atomic Physics ,Atomic physics ,010306 general physics ,Spectroscopy - Abstract
We discuss the density shift and broadening of Rydberg spectra measured in cold, dense atom clouds in the context of Rydberg atom spectroscopy done at room temperature, dating back to the experiments of Amaldi and Segr\`e in 1934. We discuss the theory first developed in 1934 by Fermi to model the mean-field density shift and subsequent developments of the theoretical understanding since then. In particular, we present a model whereby the density shift is calculated using a microscopic model in which the configurations of the perturber atoms within the Rydberg orbit are considered. We present spectroscopic measurements of a Rydberg atom, taken in a Bose-Einstein condensate (BEC) and thermal clouds with densities varying from $5\times10^{14}\textrm{cm}^{-3}$ to $9\times10^{12}\textrm{cm}^{-3}$. The density shift measured via the spectrum's center of gravity is compared with the mean-field energy shift expected for the effective atom cloud density determined via a time of flight image. Lastly, we present calculations and data demonstrating the ability of localizing the Rydberg excitation via the density shift within a particular density shell for high principal quantum numbers., Comment: 27 pages, 12 figures, Review Paper
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- 2016
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13. Hybridization of Rydberg Electron Orbitals by Molecule Formation
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Alexander T. Krupp, Tilman Pfau, P. Ilzhöfer, Anita Gaj, Sebastian Hofferberth, and Robert Löw
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Physics ,Condensed Matter::Quantum Gases ,Atomic Physics (physics.atom-ph) ,Binding energy ,General Physics and Astronomy ,FOS: Physical sciences ,01 natural sciences ,010305 fluids & plasmas ,3. Good health ,Physics - Atomic Physics ,symbols.namesake ,Atomic orbital ,Polarizability ,0103 physical sciences ,Atom ,Rydberg atom ,Rydberg formula ,symbols ,Physics::Atomic and Molecular Clusters ,Molecular orbital ,Electron configuration ,Physics::Atomic Physics ,Atomic physics ,010306 general physics - Abstract
The formation of ultralong-range Rydberg molecules is a result of the attractive interaction between a Rydberg electron and a polarizable ground-state atom in an ultracold gas. In the nondegenerate case, the backaction of the polarizable atom on the electronic orbital is minimal. Here we demonstrate how controlled degeneracy of the respective electronic orbitals maximizes this backaction and leads to stronger binding energies and lower symmetry of the bound dimers. Consequently, the Rydberg orbitals hybridize due to the molecular bond.
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- 2015
14. Alignment ofD-State Rydberg Molecules
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Alexander T. Krupp, Jonathan B. Balewski, Anita Gaj, Robert Löw, Tilman Pfau, Peter Schmelcher, Markus Kurz, Sebastian Hofferberth, and P. Ilzhöfer
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Rydberg molecule ,Atomic Physics (physics.atom-ph) ,FOS: Physical sciences ,General Physics and Astronomy ,01 natural sciences ,Physics - Atomic Physics ,010305 fluids & plasmas ,Pseudopotential ,symbols.namesake ,0103 physical sciences ,Physics::Atomic Physics ,010306 general physics ,Wave function ,Spectroscopy ,Physics ,Quantum Physics ,Scattering ,Rotational–vibrational spectroscopy ,3. Good health ,Magnetic field ,Quantum Gases (cond-mat.quant-gas) ,Rydberg formula ,symbols ,Atomic physics ,Condensed Matter - Quantum Gases ,Quantum Physics (quant-ph) - Abstract
We report on the formation of ultralong-range Rydberg D-state molecules via photoassociation in an ultracold cloud of rubidium atoms. By applying a magnetic offset field on the order of 10 G and high resolution spectroscopy, we are able to resolve individual rovibrational molecular states. A full theory, using the Born-Oppenheimer approximation including s- and p-wave scattering, reproduces the measured binding energies. The calculated molecular wavefunctions show that in the experiment we can selectively excite stationary molecular states with an extraordinary degree of alignment or anti-alignment with respect to the magnetic field axis., Comment: 10 pages and 8 figures including supplementary
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- 2014
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15. From molecular spectra to a density shift in dense Rydberg gases
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Alexander T. Krupp, Jonathan B. Balewski, Tilman Pfau, Anita Gaj, Robert Löw, and Sebastian Hofferberth
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Physics ,Condensed Matter::Quantum Gases ,Multidisciplinary ,General Physics and Astronomy ,Nanotechnology ,General Chemistry ,01 natural sciences ,General Biochemistry, Genetics and Molecular Biology ,Spectral line ,Article ,010305 fluids & plasmas ,symbols.namesake ,Excited state ,0103 physical sciences ,Rydberg atom ,Principal quantum number ,Rydberg formula ,symbols ,Physics::Atomic and Molecular Clusters ,Molecule ,Physics::Atomic Physics ,Rydberg state ,Atomic physics ,010306 general physics ,Ground state - Abstract
In Rydberg atoms, at least one electron is excited to a state with a high principal quantum number. In an ultracold environment, this low-energy electron can scatter off a ground state atom allowing for the formation of a Rydberg molecule consisting of one Rydberg atom and several ground state atoms. Here we investigate those Rydberg molecules created by photoassociation for the spherically symmetric S-states. A step by step increase of the principal quantum number up to n=111 enables us to go beyond the previously observed dimer and trimer states up to a molecule, where four ground state atoms are bound by one Rydberg atom. The increase of bound atoms and the decreasing binding potential per atom with principal quantum number results finally in an overlap of spectral lines. The associated density-dependent line broadening sets a fundamental limit, for example, for the optical thickness per blockade volume in Rydberg quantum optics experiments., Ultracold Rydberg atoms — atoms with highly excited electrons — can form molecules with ground state atoms. By tuning the principal quantum number of the Rydberg state, Gaj et al. study the transition from resolvable molecular lines to the mean shift regime, where indistinguishable lines form a band.
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- 2014
16. Coupling a Single Electron to a Bose-Einstein Condensate
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Tilman Pfau, David Peter, Jonathan B. Balewski, Anita Gaj, Sebastian Hofferberth, Alexander T. Krupp, Hans Peter Büchler, and Robert Löw
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Atomic Physics (physics.atom-ph) ,Phonon ,FOS: Physical sciences ,Ionic bonding ,02 engineering and technology ,Electron ,01 natural sciences ,Physics - Atomic Physics ,010305 fluids & plasmas ,law.invention ,symbols.namesake ,General Relativity and Quantum Cosmology ,Single electron ,020210 optoelectronics & photonics ,law ,Principal quantum number ,Bound state ,0103 physical sciences ,0202 electrical engineering, electronic engineering, information engineering ,010306 general physics ,Condensed Matter::Quantum Gases ,Physics ,Quantum optics ,Quantum Physics ,Multidisciplinary ,Condensed matter physics ,Condensed Matter::Other ,3. Good health ,Coupling (physics) ,Rydberg formula ,symbols ,Atom optics ,Cooper pair ,Atomic physics ,Quantum Physics (quant-ph) ,Bose–Einstein condensate - Abstract
The coupling of electrons to matter is at the heart of our understanding of material properties such as electrical conductivity. One of the most intriguing effects is that electron-phonon coupling can lead to the formation of a Cooper pair out of two repelling electrons, the basis for BCS superconductivity. Here we study the interaction of a single localized electron with a Bose-Einstein condensate (BEC) and show that it can excite phonons and eventually set the whole condensate into a collective oscillation. We find that the coupling is surprisingly strong as compared to ionic impurities due to the more favorable mass ratio. The electron is held in place by a single charged ionic core forming a Rydberg bound state. This Rydberg electron is described by a wavefunction extending to a size comparable to the dimensions of the BEC, namely up to 8 micrometers. In such a state, corresponding to a principal quantum number of n=202, the Rydberg electron is interacting with several tens of thousands of condensed atoms contained within its orbit. We observe surprisingly long lifetimes and finite size effects due to the electron exploring the wings of the BEC. Based on our results we anticipate future experiments on electron wavefunction imaging, investigation of phonon mediated coupling of single electrons, and applications in quantum optics., 4 pages, 3 figures and supplementary information
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- 2014
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17. Rydberg dressing: Understanding of collective many-body effects and implications for experiments
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Sebastian Hofferberth, Robert Löw, Anita Gaj, Jonathan B. Balewski, Tilman Pfau, and Alexander T. Krupp
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Atomic Physics (physics.atom-ph) ,Strong interaction ,General Physics and Astronomy ,Quantum simulator ,FOS: Physical sciences ,01 natural sciences ,010305 fluids & plasmas ,Physics - Atomic Physics ,symbols.namesake ,Quantum mechanics ,0103 physical sciences ,Physics::Atomic Physics ,010306 general physics ,Physics ,Condensed Matter::Quantum Gases ,Quantum Physics ,Basis (linear algebra) ,Quantum Gases (cond-mat.quant-gas) ,Rydberg atom ,Rydberg formula ,symbols ,Rydberg state ,Ground state ,Quantum Physics (quant-ph) ,Condensed Matter - Quantum Gases ,Realization (systems) - Abstract
The strong interaction between Rydberg atoms can be used to control the strength and character of the interatomic interaction in ultracold gases by weakly dressing the atoms with a Rydberg state. Elaborate theoretical proposals for the realization of various complex phases and applications in quantum simulation exist. Also a simple model has been already developed that describes the basic idea of Rydberg dressing in a two-atom basis. However, an experimental realization has been elusive so far. We present a model describing the ground state of a Bose-Einstein condensate dressed with a Rydberg level based on the Rydberg blockade. This approach provides an intuitive understanding of the transition from pure twobody interaction to a regime of collective interactions. Furthermore it enables us to calculate the deformation of a three-dimensional sample under realistic experimental conditions in mean-field approximation. We compare full three-dimensional numerical calculations of the ground state to an analytic expression obtained within Thomas-Fermi approximation. Finally we discuss limitations and problems arising in an experimental realization of Rydberg dressing based on our experimental results. Our work enables the reader to straight forwardly estimate the experimental feasibility of Rydberg dressing in realistic three-dimensional atomic samples., 21 pages, 9 figures
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- 2013
18. Study of stress localisation in polycrystalline grains using self-consistent modelling and neutron diffraction
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Benoît Panicaud, Léa Le Joncour, Manuel François, Sebastian Wroński, Anna Paradowska, Anita Gaj, Chedly Braham, Andrzej Baczmanski, AGH University of Science and Technology [Krakow, PL] (AGH UST), Laboratoire des Systèmes Mécaniques et d'Ingénierie Simultanée (LASMIS), Institut Charles Delaunay (ICD), Université de Technologie de Troyes (UTT)-Centre National de la Recherche Scientifique (CNRS)-Université de Technologie de Troyes (UTT)-Centre National de la Recherche Scientifique (CNRS), Laboratoire Procédés et Ingénierie en Mécanique et Matériaux (PIMM), Conservatoire National des Arts et Métiers [CNAM] (CNAM)-Arts et Métiers Sciences et Technologies, HESAM Université (HESAM)-HESAM Université (HESAM), STFC Rutherford Appleton Laboratory (RAL), Science and Technology Facilities Council (STFC), Conservatoire National des Arts et Métiers [CNAM] (CNAM), HESAM Université - Communauté d'universités et d'établissements Hautes écoles Sorbonne Arts et métiers université (HESAM)-HESAM Université - Communauté d'universités et d'établissements Hautes écoles Sorbonne Arts et métiers université (HESAM)-Centre National de la Recherche Scientifique (CNRS)-Arts et Métiers Sciences et Technologies, and HESAM Université - Communauté d'universités et d'établissements Hautes écoles Sorbonne Arts et métiers université (HESAM)
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010302 applied physics ,Austenite ,plastic deformation ,Materials science ,Neutron diffraction ,stress–strain measurement ,02 engineering and technology ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,01 natural sciences ,Condensed Matter::Materials Science ,Crystallography ,neutron diffraction ,Shear (geology) ,Critical resolved shear stress ,Lattice (order) ,0103 physical sciences ,Ultimate tensile strength ,[SPI.MECA.MEMA]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Mechanics of materials [physics.class-ph] ,Hardening (metallurgy) ,Crystallite ,multiscale modelling ,Composite material ,polycrystalline metal ,0210 nano-technology - Abstract
International audience; The time-of-flight neutron diffraction technique and the elastoplastic self-consistent model were used to study the behaviour of single and multi-phase materials. Critical resolved shear stresses and hardening parameters in austenitic and austenitic–ferritic steels were found by analysing the evolution of the lattice strains measured during tensile tests. Special attention was paid to the changes of the grain stresses occurring due to transition from elastic to plastic deformation. Using a new method of data analysis, the variation of the stress localisation tensor as a function of macrostress was measured. The experimental results were successfully compared with model predictions for both phases of the duplex steel and also for the austenitic sample.
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- 2012
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19. Localization of Stresses in Polycrystalline Grains Measured by Neutron Diffraction and Predicted by Self-Consistent Model
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Andrzej Baczmanski, Benoît Panicaud, Sebastian Wroński, Anna Paradowska, Chedly Braham, Léa Le Joncour, Manuel François, Anita Gaj, AGH University of Science and Technology [Krakow, PL] (AGH UST), Laboratoire des Systèmes Mécaniques et d'Ingénierie Simultanée (LASMIS), Institut Charles Delaunay (ICD), Université de Technologie de Troyes (UTT)-Centre National de la Recherche Scientifique (CNRS)-Université de Technologie de Troyes (UTT)-Centre National de la Recherche Scientifique (CNRS), Laboratoire d'Ingénierie des Matériaux (LIM), Centre National de la Recherche Scientifique (CNRS), STFC Rutherford Appleton Laboratory (RAL), and Science and Technology Facilities Council (STFC)
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010302 applied physics ,Austenite ,Materials science ,Mechanical Engineering ,Neutron diffraction ,02 engineering and technology ,021001 nanoscience & nanotechnology ,Condensed Matter Physics ,01 natural sciences ,Crystallography ,Time of flight ,Mechanics of Materials ,Lattice (order) ,Critical resolved shear stress ,0103 physical sciences ,[SPI.MECA.MEMA]Engineering Sciences [physics]/Mechanics [physics.med-ph]/Mechanics of materials [physics.class-ph] ,Hardening (metallurgy) ,General Materials Science ,Crystallite ,Composite material ,0210 nano-technology ,Tensile testing - Abstract
International audience; Time of flight neutron diffraction method was applied to measure elastic lattice strains in austenitic steel during "in situ" tensile test. Comparing experimental data with self-consistent model, the critical resolved shear stress and hardening parameters were determined for polycrystalline grains. The result allowed us to determine the main component of the stress localization tensor, relating the rate of grain stress with the applied macrostress rate. The evolution of concentration tensor in function of the applied macrostress was analyzed. Finally, the load transfer between grains during yielding of the sample was studied.
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- 2011
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20. gQSPSim: A SimBiology‐Based GUI for Standardized QSP Model Development and Application
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Iraj Hosseini, Justin Feigelman, Anita Gajjala, Monica Susilo, Vidya Ramakrishnan, Saroja Ramanujan, and Kapil Gadkar
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Therapeutics. Pharmacology ,RM1-950 - Abstract
Quantitative systems pharmacology (QSP) models are often implemented using a wide variety of technical workflows and methodologies. To facilitate reproducibility, transparency, portability, and reuse for QSP models, we have developed gQSPSim, a graphical user interface–based MATLAB application that performs key steps in QSP model development and analyses. The capabilities of gQSPSim include (i) model calibration using global and local optimization methods, (ii) development of virtual subjects to explore variability and uncertainty in the represented biology, and (iii) simulations of virtual populations for different interventions. gQSPSim works with SimBiology‐built models using components such as species, doses, variants, and rules. All functionalities are equipped with an interactive visualization interface and the ability to generate presentation‐ready figures. In addition, standardized gQSPSim sessions can be shared and saved for future extension and reuse. In this work, we demonstrate gQSPSim’s capabilities with a standard target‐mediated drug disposition model and a published model of anti‐proprotein convertase subtilisin/kexin type 9 (PCSK9) treatment of hypercholesterolemia.
- Published
- 2020
- Full Text
- View/download PDF
21. Condensate losses and oscillations induced by Rydberg atoms.
- Author
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Tomasz Karpiuk, Mirosław Brewczyk, Kazimierz Rzążewski, Anita Gaj, Alexander T Krupp, Robert Löw, Sebastian Hofferberth, and Tilman Pfau
- Subjects
OSCILLATIONS ,RYDBERG states - Abstract
We numerically analyze the impact of a single Rydberg electron onto a Bose–Einstein condensate. Both S- and D-Rydberg states are studied. The radial size of S- and D-states are comparable, hence the only difference is due to the angular dependence of the wavefunctions. We find the atom losses in the condensate after the excitation of a sequence of Rydberg atoms. Additionally, we investigate the mechanical effect in which the Rydberg atoms force the condensate to oscillate. Our numerical analysis is based on the classical fields approximation. Finally, we compare numerical results to experimental data. [ABSTRACT FROM AUTHOR]
- Published
- 2017
- Full Text
- View/download PDF
22. Controlling Rydberg atom excitations in dense background gases.
- Author
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Tara Cubel Liebisch, Michael Schlagmüller, Felix Engel, Huan Nguyen, Jonathan Balewski, Graham Lochead, Fabian Böttcher, Karl M Westphal, Kathrin S Kleinbach, Thomas Schmid, Anita Gaj, Robert Löw, Sebastian Hofferberth, Tilman Pfau, Jesús Pérez-Ríos, and Chris H Greene
- Subjects
RYDBERG states ,ATOMIC excitation ,MEAN field theory ,CENTER of mass ,QUANTUM numbers - Abstract
We discuss the density shift and broadening of Rydberg spectra measured in cold, dense atom clouds in the context of Rydberg atom spectroscopy done at room temperature, dating back to the experiments of Amaldi and Segrè in 1934. We discuss the theory first developed in 1934 by Fermi to model the mean-field density shift and subsequent developments of the theoretical understanding since then. In particular, we present a model whereby the density shift is calculated using a microscopic model in which the configurations of the perturber atoms within the Rydberg orbit are considered. We present spectroscopic measurements of a Rydberg atom, taken in a Bose–Einstein condensate and thermal clouds with densities varying from 5 × 10
14 to 9 × 1012 cm−3 . The density shift measured via the spectrum’s center of gravity is compared with the mean-field energy shift expected for the effective atom cloud density determined via a time of flight image. Lastly, we present calculations and data demonstrating the ability of localizing the Rydberg excitation via the density shift within a particular density shell for high principal quantum numbers. [ABSTRACT FROM AUTHOR]- Published
- 2016
- Full Text
- View/download PDF
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