arXiv subjects

John L. Bohn

Publications and source records attributed to John L. Bohn.

At least 55 records · Page 3Linked to original sources

arXiv2015

Shielding $^2Σ$ ultracold dipolar molecular collisions with electric fields

The prospects for shielding ultracold, paramagnetic, dipolar molecules from inelastic and chemical collisions are investigated. Molecules placed in their first rotationally excited states are found to exhibit effective long-range repulsion for applied electric fields above a certain critical value, as previously shown for non-paramagnetic molecules. This repulsion can safely allow the molecules to scatter while reducing the risk of inelastic or chemically reactive collisions. Several molecular species of $^2Σ$ molecules of experimental interest -- RbSr, SrF, BaF, and YO -- are considered, and all are shown to exhibit orders of magnitude suppression in quenching rates in a sufficiently strong laboratory electric field. It is further shown that, for these molecules described by Hund's coupling case b, electronic and nuclear spins play the role of spectator with respect to the shielding.

physics.atom-ph↗

arXiv2014

Non-Sticking of Helium Buffer Gas to Hydrocarbons

Lifetimes of complexes formed during helium-hydrocarbon collisions at low temperature are estimated for symmetric top hydrocarbons. The lifetimes are obtained using a density-of-states approach. In general the lifetimes are less than 10-100 ns, and are found to decrease with increasing hydrocarbon size. This suggests that clustering will not limit precision spectroscopy in helium buffer gas experiments. Lifetimes are computed for noble-gas benzene collisions and are found to be in reasonable agreement with lifetimes obtained from classical trajectories as reported by Cui {\it et al}.

physics.atom-ph↗

arXiv2014

Quantum Defect Theory for Cold Chemistry with Product Quantum State Resolution

We present a formalism for cold and ultracold atom-diatom chemical reactions that combines a quantum close-coupling method at short-range with quantum defect theory at long-range. The method yields full state-to-state rovibrationally resolved cross sections as in standard close-coupling (CC) calculations but at a considerably less computational expense. This hybrid approach exploits the simplicity of MQDT while treating the short-range interaction explicitly using quantum CC calculations. The method, demonstrated for D+H$_2\to$ HD+H collisions with rovibrational quantum state resolution of the HD product, is shown to be accurate for a wide range of collision energies and initial conditions. The hybrid CC-MQDT formalism may provide an alternative approach to full CC calculations for cold and ultracold reactions.

physics.atom-ph↗

arXiv2014

Bound-state signatures in quenched Bose-Einstein condensates

We investigate the dynamics of a homogenous Bose-Einstein condensate (BEC) following a sudden quench of the scattering length. Our focus is the time evolution of short-range correlations via the dynamical contact. We compute the dynamics using a combination of two- and many-body models, and we propose an intuitive connection between them that unifies their short-time, short-range predictions. Our two-body models are exactly solvable and, when properly calibrated, lead to analytic formulae for the contact dynamics. Immediately after the quench, the contact exhibits strong oscillations at the frequency of the two-body bound state. These oscillations are large in amplitude, and their time average is typically much larger than the unregularized Bogoliubov prediction. The condensate fraction shows similar oscillations, whose amplitude we are able to estimate. These results demonstrate the importance of including the bound state in descriptions of diabatically-quenched BEC experiments.

cond-mat.quant-gas↗

arXiv2014

Multichannel quantum defect theory for ro-vibrational transitions in ultracold molecule-molecule collisions

Multichannel quantum defect theory (MQDT) has been widely applied to resonant and non-resonant scattering in a variety of atomic collision processes. In recent years, the method has been applied to cold collisions with considerable success, and it has proven to be a computationally viable alternative to full-close coupling (CC) calculations when spin, hyperfine and external field effects are included. In this paper, we describe a hybrid approach for molecule-molecule scattering that includes the simplicity of MQDT while treating the short-range interaction explicitly using CC calculations. This hybrid approach, demonstrated for H$_2$-H$_2$ collisions in full-dimensionality, is shown to adequately reproduce cross sections for quasi-resonant rotational and vibrational transitions in the ultracold (1$μ$K) and $\sim$ 1-10 K regime spanning seven orders of magnitude. It is further shown that an energy-independent short-range $K$-matrix evaluated in the ultracold regime (1$μ$K) can adequately characterize cross sections in the mK-K regime when no shape resonances are present. The hybrid CC-MQDT formalism provides an alternative approach to full CC calculations at considerably less computational expense for cold and ultracold molecular scattering.

physics.atom-ph↗

arXiv2014

Analyzing Feshbach resonances -- A $^6$Li -$^{133}$Cs case study

We provide a comprehensive comparison of a coupled channels calculation, the asymptotic bound state model (ABM), and the multichannel quantum defect theory (MQDT). Quantitative results for $^6$Li -$^{133}$Cs are presented and compared to previously measured $^6$Li -$^{133}$Cs Feshbach resonances (FRs) [M. Repp et al., Phys. Rev. A 87 010701(R) (2013)]. We demonstrate how the accuracy of the ABM can be stepwise improved by including magnetic dipole-dipole interactions and coupling to a non-dominant virtual state. We present a MQDT calculation, where magnetic dipole-dipole and second order spin-orbit interactions are included. A frame transformation formalism is introduced, which allows the assignment of measured FRs with only three parameters. All three models achieve a total rms error of < 1G on the observed FRs. We critically compare the different models in view of the accuracy for the description of FRs and the required input parameters for the calculations.

cond-mat.quant-gas↗

arXiv2014

Long-Lived Complexes, Ergodicity and Chaos in Ultracold Molecular Collisions

Estimates for the lifetime of collision complexes formed during ultracold molecular collisions based on density-of-states arguments are shown to be consistent with similar estimate based on classical trajectory calculations. In the classical version, these collisions are shown to exhibit chaos, and their fractal dimensions are calculated versus collision energy. From these results, a picture emerges that ultracold collisions are classically ergodic, justifying the density-of-states estimates for lifetimes. These results point the way toward using the techniques of classical and quantum chaos to interpret molecular collisions in the ultracold regime.

physics.chem-ph↗

arXiv2013

Differential Scattering and Rethermalization in Ultracold Dipolar Gases

Analytic expressions for the differential cross sections of ultracold atoms and molecules that scatter primarily due to dipolar interactions are derived within the first Born approximation, and are shown to agree with the partial wave expansion. These cross sections are applied to the problem of cross-dimensional rethermalization. Strikingly, the rate of rethermalization can vary by as much as a factor of two, depending on the orientation of polarization of the dipoles. Thus the anisotropic dipole-dipole interaction can have a profound effect even on the behavior of a nondegenerate ultracold gas.

physics.atom-ph↗

arXiv2013

Quantum Chaos in Ultracold Collisions of Erbium

Atomic and molecular samples reduced to temperatures below 1 microkelvin, yet still in the gas phase, afford unprecedented energy resolution in probing and manipulating how their constituent particles interact with one another. For simple atoms, such as alkalis, scattering resonances are extremely well-characterized. However, ultracold physics is now poised to enter a new regime, where far more complex species can be cooled and studied, including magnetic lanthanide atoms and even molecules. For molecules, it has been speculated that a dense forest of resonances in ultracold collision cross sections will likely express essentially random fluctuations, much as the observed energy spectra of nuclear scattering do. According to the Bohigas-Giannoni-Schmit conjecture, these fluctuations would imply chaotic dynamics of the underlying classical motion driving the collision. This would provide a paradigm shift in ultracold atomic and molecular physics, necessitating new ways of looking at the fundamental interactions of atoms in this regime, as well as perhaps new chaos-driven states of ultracold matter. In this report we provide the first experimental demonstration that random spectra are indeed found at ultralow temperatures. In the experiment, an ultracold gas of erbium atoms is shown to exhibit many Fano-Feshbach resonances, for bosons on the order of 3 per gauss. Analysis of their statistics verifies that their distribution of nearest-neighbor spacings is what one would expect from random matrix theory. The density and statistics of these resonances are explained by fully-quantum mechanical scattering calculations that locate their origin in the anisotropy of the atoms' potential energy surface. Our results therefore reveal for the first time chaotic behavior in the native interaction between ultracold atoms.

cond-mat.quant-gas↗

arXiv2013

Precision Spectroscopy of Polarized Molecules in an Ion Trap

Polar molecules are desirable systems for quantum simulations and cold chemistry. Molecular ions are easily trapped, but a bias electric field applied to polarize them tends to accelerate them out of the trap. We present a general solution to this issue by rotating the bias field slowly enough for the molecular polarization axis to follow but rapidly enough for the ions to stay trapped. We demonstrate Ramsey spectroscopy between Stark-Zeeman sublevels in 180Hf19F+ with a coherence time of 100 ms. Frequency shifts arising from well-controlled topological (Berry) phases are used to determine magnetic g-factors. The rotating-bias-field technique may enable using trapped polar molecules for precision measurement and quantum information science, including the search for an electron electric dipole moment.

physics.atom-ph↗

arXiv2013

Ultracold molecular collisions in combined electric and magnetic fields

We consider collisions of electric and magnetic polar molecules, taking the OH radical as an example, subject to combined electric and magnetic static fields. We show that the relative orientation of the fields has an important effect on the collision processes for different fields magnitude at different collision energies. This is due to the way the molecules polarize in the combined electric and magnetic fields and hence the way the electric dipole-dipole interaction rises. If OH molecules are confined in magnetic quadrupole traps and if an electric field is applied, molecular collisions will strongly depend on the position as well as the velocity of the molecules, and consequences on the molecular dynamics are discussed.

physics.atom-ph↗

arXiv2013

Geometric Stability Spectra of Dipolar Bose Gases in Tunable Optical Lattices

We examine the stability of quasi-two-dimensional dipolar Bose-Einstein condensates in the presence of weak optical lattices of various geometries. We find that when the condensate possesses a roton-maxon quasiparticle dispersion, the conditions for stability exhibit a strong dependence both on the lattice geometry and the polarization tilt. This results in rich structures in the system's stability diagram akin to spectroscopic signatures. We show how these structures originate from the mode matching of rotons to the perturbing lattice. In the case of a one-dimensional lattice, some of the features emerge only when the polarization axis is tilted into the plane of the condensate. Our results suggest that the stability diagram may be used as a novel means to spectroscopically measure rotons in dipolar condensates.

cond-mat.quant-gas↗

arXiv2013

Dipolar Radicals in Crossed Electric and Magnetic Fields

Paramagnetic, dipolar Hund's case-a radicals are considered in the presence of arbitrary, non-collinear combinations of electric and magnetic fields. The field-dependent part of the Hamiltonian is found to be exactly diagonalizable, and described by quantum numbers given by the projection of the molecule's total angular momentum along a space-fixed axis that is determined by both the fields and the electric and magnetic dipole moments of the molecule. In cases of strong fields, this procedure identifies a set of quantum numbers for the molecule in crossed fields. We dub this set a "Hund's case-X" basis.

quant-ph↗

arXiv2013

Stability Spectroscopy of Rotons in a Dipolar Bose Gas

We study the stability of a quasi-one-dimensional dipolar Bose-Einstein condensate (dBEC) that is perturbed by a weak lattice potential along its axis. Our numerical simulations demonstrate that systems exhibiting a roton-maxon structure destabilize readily when the lattice wavelength equals either half the roton wavelength or a low roton subharmonic. We apply perturbation theory to the Gross-Pitaevskii and Bogoliubov de Gennes equations to illustrate the mechanisms behind the instability threshold. The features of our stability diagram may be used as a direct measurement of the roton wavelength for quasi-one-dimensional geometries.

cond-mat.quant-gas↗

arXiv2013

Quantum Defect Theory for High Partial Wave Cold Collisions

We extend Multichannel Quantum Defect Theory (MQDT) to ultracold collisions involving high partial wave quantum numbers $L$. This requires a careful standardization of the MQDT reference wave functions at long range to ensure their linear independence. To illustrate the simplicity and accuracy of the resulting theory, we perform a comprehensive calculation of $L\le 2$ Fano-Feshbach resonances in the range 0-1000 G for the scattering of $^{40}$K + $^{87}$Rb in their lowest hyperfine states.

physics.atom-ph↗

arXiv2012

Überresonant Scattering of Ultracold Molecules

Compared to purely atomic collisions, ultracold molecular collisions potentially support a much larger number of Fano-Feshbach resonances due to the enormous number of ro-vibrational states available. In fact, for alkali-metal dimers we find that the resulting density of resonances cannot be resolved at all, even on the sub-$μ$K temperature scale of ultracold experiments. As a result, all observables become averaged over many resonances and can effectively be described by simpler, non-resonant scattering calculations. Two particular examples are discussed: non-chemically reactive RbCs and chemically reactive KRb. In the former case, the formation of a long-lived collision complex may lead to the ejection of molecules from a trap. In the latter case, chemical reactions broaden the resonances so much that they become unobservable.

physics.atom-ph↗

arXiv2012

Evaporative cooling of the dipolar radical OH

Atomic physics was revolutionized by the development of forced evaporative cooling: it led directly to the observation of Bose-Einstein condensation, quantum-degenerate Fermi gases, and ultracold optical lattice simulations of condensed matter phenomena. More recently, great progress has been made in the production of cold molecular gases, whose permanent electric dipole moment is expected to generate rich, novel, and controllable phases, dynamics, and chemistry in these ultracold systems. However, while many strides have been made in both direct cooling and cold-association techniques, evaporative cooling has not yet been achieved due to unfavorable elastic-to-inelastic ratios and impractically slow thermalization rates in the available trapped species. We now report the observation of microwave-forced evaporative cooling of hydroxyl (OH) molecules loaded from a Stark-decelerated beam into an extremely high-gradient magnetic quadrupole trap. We demonstrate cooling by at least an order of magnitude in temperature and three orders in phase-space density, limited only by the low-temperature sensitivity of our spectroscopic thermometry technique. With evaporative cooling and sufficiently large initial populations, much colder temperatures are possible, and even a quantum-degenerate gas of this dipolar radical -- or anything else it can sympathetically cool -- may now be in reach.

physics.atom-ph↗

arXiv2012

Roton immiscibility in a two-component dipolar Bose gas

We characterize the immiscibility-miscibility transition (IMT) of a two-component Bose-Einstein condensate (BEC) with dipole-dipole interactions. In particular, we consider the quasi-two dimensional geometry, where a strong trapping potential admits only zero-point motion in the trap direction, while the atoms are more free to move in the transverse directions. We employ the Bogoliubov treatment of the two-component system to identify both the well-known long-wavelength IMT in addition to a roton-like IMT, where the transition occurs at finite-wave number and is reminiscent of the roton softening in the single component dipolar BEC. Additionally, we verify the existence of the roton IMT in the fully trapped, finite systems by direct numerical simulation of the two-component coupled non-local Gross-Pitaevskii equations.

cond-mat.quant-gas↗