We investigate the scattering and two-body bound states of two ultracold atoms in a quasi-two-dimensional (quasi-2D) confinement, with the confinement potential being an infinitely deep square well (box potential) in the transverse (
z) direction, and the motion of the atoms in the $x\text{\ensuremath{-}}y$ plane being free. Specifically, we calculate the effective 2D scattering length and 2D effective range parameter of the low-energy scattering, as well as the energy and the transverse-excited-mode probability of the bound states. Comparing these results with those obtained under a harmonic transverse confinement potential, which has the same characteristic length as the box potential, we find that in most of the cases the 2D effective range parameter for the box confinement is approximately 0.28 of the one for the harmonic confinement. Moreover, the transverse-excited-mode probability of the bound states for the box confinement is also much lower than the one for the harmonic confinement. These results suggest that the transverse excitation in the box confinement is notably weaker than the one in the harmonic confinement with the same characteristic length. Therefore, achieving quasi-2D ultracold gases well described by pure-2D effective models, particularly those with 2D contact interaction, is more feasible through box confinement. Our results are helpful for the quantum simulation of 2D many-body physics with ultracold atoms, e.g., the suppression of 2D effective range parameter may lead to an enhancement of quantum anomaly in two-dimensional Fermi gases. Additionally, our calculation method is applicable to the two-body problems of ultracold atoms in other types of quasi-2D confinements.
Using the time-dependent density-matrix renormalization group, we theoretically study the collision of a one-dimensional gas of interacting bosons with an impurity trapped in a shallow box potential. We study the dynamic response of both the impurity and the bosonic gas, and we find an approximate independence of the sign of the interaction (attractive or repulsive) between the impurity and the bosons. This sign independence breaks down when the interaction energy is of the same order as the box potential depth, leading to resonant pair tunneling. Our predictions can be tested using contemporary techniques with ultracold atoms.
In recent years, ultracold atoms in optical lattices have proven their great value as quantum simulators for studying strongly correlated phases and complex phenomena in solid-state systems.Here, we reveal their potential as quantum simulators for molecular physics and propose a technique to image the threedimensional molecular orbitals with high resolution.The outstanding tunability of ultracold atoms in terms of potential and interaction offer fully adjustable model systems for gaining deep insight into the electronic structure of molecules.We study the orbitals of an artificial benzene molecule and discuss the effect of tunable interactions in its conjugated π electron system with special regard to localization and spin order.The dynamical time scales of ultracold atom simulators are on the order of milliseconds, which allows for the time-resolved monitoring of a broad range of dynamical processes.As an example, we compute the hole dynamics in the conjugated π system of the artificial benzene molecule.