arXiv subjects

Bo Gao

Publications and source records attributed to Bo Gao.

141 records · Page 8Linked to original sources

arXiv2012

Quantum-defect theory of resonant charge exchange

We apply the quantum-defect theory for $-1/R^4$ potential to study the resonant charge exchange process. We show that by taking advantage of the partial-wave-insensitive nature of the formulation, resonant charge exchange of the type of $^1$S+$^2$S can be accurately described over a wide range of energies using only three parameters, such as the \textit{gerade} and the \textit{ungerade} $s$ wave scattering lengths, and the atomic polarizability, even at energies where many partial waves contribute to the cross sections. The parameters can be determined experimentally, without having to rely on accurate potential energy surfaces, of which few exist for ion-atom systems. The theory further relates ultracold interactions to interactions at much higher temperatures.

physics.atom-ph↗

arXiv2011

Analytic description of atomic interaction at ultracold temperatures II: Scattering around a magnetic Feshbach resonance

Starting from a multichannel quantum-defect theory, we derive analytic descriptions of a magnetic Feshbach resonance in an arbitrary partial wave $l$, and the atomic interactions around it. An analytic formula, applicable to both broad and narrow resonances of arbitrary $l$, is presented for ultracold atomic scattering around a Feshbach resonance. Other related issues addressed include (a) the parametrization of a magnetic Feshbach resonance of arbitrary $l$, (b) rigorous definitions of "broad" and "narrow" resonances of arbitrary $l$ and their different scattering characteristics, and (c) the tuning of the effective range and the generalized effective range by a magnetic field.

physics.atom-ph↗

arXiv2011

Quantum Langevin model for exoergic ion-molecule reactions and inelastic processes

We presents a fully quantal version of the Langevin model for the total rate of exoergic ion-molecule reactions or inelastic processes. The model, which is derived from a rigorous multichannel quantum-defect formulation of bimolecular processes, agrees with the classical Langevin model at sufficiently high temperatures. It also gives the first analytic description of ion-molecule reactions and inelastic processes in the ultracold regime where the quantum nature of the relative motion between the reactants becomes important.

physics.chem-ph↗

arXiv2010

Universal model for exoergic bimolecular reactions and inelastic processes

From a rigorous multichannel quantum-defect formulation of bimolecular processes, we derive a fully quantal and analytic model for the total rate of exoergic bimolecular reactions and/or inelastic processes that is applicable over a wide range of temperatures including the ultracold regime. The theory establishes a connection between the ultracold chemistry and the regular chemistry by showing that the same theory that gives the quantum threshold behavior agrees with the classical Gorin model at higher temperatures. In between, it predicts that the rates for identical bosonic molecules and distinguishable molecules would first decrease with temperature outside of the Wigner threshold region, before rising after a minimum is reached.

physics.atom-ph↗

arXiv2010

Universal properties in ultracold ion-atom interactions

We present some of the universal properties in ion-atom interaction derived from a newly formulated quantum-defect theory for $-1/r^4$ type of long-range interactions. For bound states, we present the universal bound spectrum, namely the equivalent of the Rydberg formula, for ion-atom systems. For scattering, we introduce the concept of universal resonance spectrum to give a systematic understanding of many resonances present in ion-atom scattering. The theory further provides a method for an accurate spectroscopic determination of the atomic polarizability. It also suggests the existence of atom-like molecules, in which multiple atoms orbit around a heavy ion.

physics.atom-ph↗

arXiv2009

Analytic description of atomic interaction at ultracold temperatures: the case of a single channel

We present analytic descriptions of atomic interaction at ultracold temperatures using both single-channel and multichannel quantum-defect theories. In the case of a single channel, addressed in this paper, the expansion of [B. Gao, Phys. Rev. A \textbf{58}, 4222 (1998)] is generalized to higher orders for angular momentum $l\ge 2$ to give a more complete description of ultracold scattering, including an analytic description of ultracold shape resonances of arbitrary $l$. We also introduce a generalized scattering length that is well defined and useful for all partial waves, to replace the traditional definition that fails for $l\ge 2$ due to the long-range van der Waals interaction. The results are used in a companion paper to derive analytic descriptions of atomic interaction around a magnetic Feshbach resonance of arbitrary angular momentum $l$.

physics.atom-ph↗

arXiv2007

Variance minimization variational Monte Carlo method

We present a variational Monte Carlo (VMC) method that works equally well for the ground and the excited states of a quantum system. The method is based on the minimization of the variance of energy, as opposed to the energy itself in standard methods. As a test, it is applied to the investigation of the universal spectrum at the van der Waals length scale for two identical Bose atoms in a symmetric harmonic trap, with results compared to the basically exact results obtained from a multiscale quantum-defect theory.

physics.comp-ph↗

arXiv2007

Multiscale quantum-defect theory for two interacting atoms in a symmetric harmonic trap

We present a multiscale quantum-defect theory (QDT) for two identical atoms in a symmetric harmonic trap that combines the quantum-defect theory for the van der Waals interaction [B. Gao, Phys. Rev. A \textbf{64}, 010701(R) (2001)] at short distances with a quantum-defect theory for the harmonic trapping potential at large distances. The theory provides a systematic understanding of two atoms in a trap, from deeply bound molecular states and states of different partial waves, to highly excited trap states. It shows, e.g., that a strong $p$ wave pairing can lead to a lower energy state around the threshold than a $s$ wave pairing.

cond-mat.stat-mech↗

arXiv2006

Simple Theoretical Models for Resonant Cold Atom Interactions

Magnetically tunable scattering resonances have been used with great success for precise control of s-wave scattering lengths in ultracold atomic collisions. We describe relatively simple yet quite powerful analytic treatments of such resonances based on the analytic properties of the van der Waals long range potential. This theory can be used to characterize a number of properties of specific resonances that have been used successfully in various experiments with $^{87}$Rb, $^{85}$Rb, $^{40}$K, and $^{6}$Li. Optical Feshbach resonances are also possible and may be practical with narrow intercombination line photoassociative transitions in species like Sr and Yb.

physics.atom-ph↗

arXiv2006

Bose atoms in a trap: a variational Monte Carlo formulation for the universal behavior at the Van der Waals length scale

We present a variational Monte Carlo (VMC) formulation for the universal equations of state at the Van der Waals length scale [B. Gao, J. Phys. B \textbf{37}, L227 (2004)] for $N$ Bose atoms in a trap. The theory illustrates both how such equations of state can be computed exactly, and the existence and the importance of long-range atom-atom correlation under strong confinement. Explicit numerical results are presented for N=3 and 5, and used to provide a quantitative understanding of the shape-dependent confinement correction that is important for few atoms under strong confinement.

cond-mat.stat-mech↗

arXiv2005

Multichannel quantum-defect theory for slow atomic collisions

We present a multichannel quantum-defect theory for slow atomic collisions that takes advantages of the analytic solutions for the long-range potential, and both the energy and the angular-momentum insensitivities of the short-range parameters. The theory provides an accurate and complete account of scattering processes, including shape and Feshbach resonances, in terms of a few parameters such as the singlet and the triplet scattering lengths. As an example, results for $^{23}$Na-$^{23}$Na scattering are presented and compared close-coupling calculations.

physics.atom-ph↗

arXiv2004

Rotational structures of long-range diatomic molecules

We present a systematic understanding of the rotational structure of a long-range (vibrationally highly-excited) diatomic molecule. For example, we show that depending on a quantum defect, the least-bound vibrational state of a diatomic molecule with $-C_n/r^n$ ($n>2$) asymptotic interaction can have only 1, 2, and up to a maximum of $n-2$ rotational states. A classification scheme of diatomic molecules is proposed, in which each class has a distinctive rotational structure and corresponds to different atom-atom scattering properties above the dissociation limit.

physics.atom-ph↗

arXiv2003

Beyond Fermi pseudopotential: a modified GP equation

We present an effective potential and the corresponding modified Gross-Pitaevskii equation that account for the energy dependence of the two-body scattering amplitude through an effective-range expansion. For the ground state energy of a trapped condensate, the theory leads to what we call a shape-dependent confinement correction that improves agreements with diffusion Monte Carlo calculations. The theory illustrates, for relatively strong confinement and/or high density, how the shape dependence on atom-atom interaction can come into play in a many-atom quantum system.

cond-mat.stat-mech↗

arXiv2002

Effective potentials for atom-atom interaction at low temperatures

We discuss the concept and design of effective atom-atom potentials that accurately describe any physical processes involving only states around the threshold. The existence of such potentials gives hope to a quantitative, and systematic, understanding of quantum few-atom and quantum many-atom systems at relatively low temperatures.

physics.atom-ph↗

arXiv2000

Characteristics of highly excited diatomic rovibrational spectra and slow atomic collisions

We show that the highly excited rovibrational spectra of a diatomic molecule and the closely related slow atomic collision processes contain more systematics and require less parameters to characterize than the Rydberg spectrum of an atom. In the case of a single channel, for example, we show that a single short-range parameter gives a complete description of slow collisions for practically all angular momenta, and covers an energy range of hundreds of millikelvins. The same parameter also describes the highly excited rovibrational spectra in the threshold region, including states of different angular momenta. Sample applications and predictions of the theory are discussed, including comparisons with experiment.

physics.atom-ph↗