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We study the repulsive polaron problem in a two-component two-dimensional system of fermionic atoms. We use two different interaction models: a short-range (hard-disk) potential and a dipolar potential. In our approach, all the atoms have the same mass and we consider the system to be composed of a uniform bath of a single species and a single atomic impurity. We use the diffusion Monte Carlo method to evaluate polaron properties such as its chemical potential and pair distribution functions, together with a discussion on the deficit of volume induced by the impurity. We also evaluate observables that allow us to determine the validity of the quasi-particle picture: the quasi-particle residue and the effective mass of the polaron. Employing two different potentials allows us to identify the universality regime, where the properties depend only on the gas parameter $n a_s^2$ fixed by the bath density and the two-dimensional scattering length.
We consider trapped bosons with contact interactions as well as Coulomb repulsion or gravitational attraction in one spatial dimension. The exact ground state energy and wave function are identified in closed form together with a rich phase diagram,
We perform a theoretical study into how dipole-dipole interactions modify the properties of superfluid vortices within the context of a two-dimensional atomic Bose gas of co-oriented dipoles. The reduced density at a vortex acts like a giant anti-dip
Ultracold Fermi gases with tuneable interactions represent a unique test bed to explore the many-body physics of strongly interacting quantum systems. In the past decade, experiments have investigated a wealth of intriguing phenomena, and precise mea
We exploit a time-resolved pump-probe spectroscopic technique to study the out-of-equilibrium dynamics of an ultracold two-component Fermi gas, selectively quenched to strong repulsion along the upper branch of a broad Feshbach resonance. For critica
The ground-state properties of two-component repulsive Fermi gases in two dimensions are investigated by means of fixed-node diffusion Monte Carlo simulations. The energy per particle is determined as a function of the intercomponent interaction stre