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The virial expansion characterizes the high-temperature approach to the quantum-classical crossover in any quantum many-body system. Here, we calculate the virial coefficients up to the fifth-order of Fermi gases in 1D, 2D, and 3D, with…
From the static polarization function of electrons in the random phase approximation the quantum Bohm potential for the quantum hydrodynamic description of electrons, and the density gradient correction to the Thomas-Fermi free energy at a…
The large-n expansion is applied to the calculation of thermal critical exponents describing the critical behavior of spatially anisotropic d-dimensional systems at m-axial Lifshitz points. We derive the leading nontrivial 1/n correction…
We consider spin-1/2 Fermi gases in arbitrary, integer or non-integer spatial dimensions, interacting via a Dirac delta potential. We first generalize the method of Tan's distributions and implement short-range boundary conditions to…
We present ground state calculations for low-density Fermi gases described by two model interactions, an attractive square-well potential and a Lennard-Jones potential, of varying strength. We use the optimized Fermi-Hypernetted Chain…
In this contribution we summarize recent results on the transport properties of strongly correlated dilute Fermi gases. We discuss the hydrodynamic equations in the normal phase and present new results on the structure of second order terms…
In this paper we prove a two-term asymptotic formula for for the spectral counting function for a 2D magnetic Schr\"odinger operator on a domain (with Dirichlet boundary conditions) in a semiclassical limit and with strong magnetic field.…
We calculate the momentum distribution of the Fermi liquid phase of the homogeneous, two-dimensional electron gas. We show that, close to the Fermi surface, the momentum distribution of a finite system with $N$ electrons approaches its…
We investigate a two-species Fermi gas in which one species is confined in a two-dimensional plane (2D) or one-dimensional line (1D) while the other is free in the three-dimensional space (3D). We discuss the realization of such a system…
We compute the level density of a two--component Fermi gas as a function of the number of particles, angular momentum and excitation energy. The result includes smooth low--energy corrections to the leading Bethe term (connected to a…
We derive the relativistic kinetic equation and collision kernel for dense gases of spin $0$ particles from quantum field theory based on the Wigner-function formalism. The formalism developed by Degroot can be used as an effective way for…
We propose a second version of the van der Waals density functional (vdW-DF2) of Dion et al. [Phys. Rev. Lett. 92, 246401 (2004)], employing a more accurate semilocal exchange functional and the use of a large-N asymptote gradient…
In this paper, we generally expressed the virial expansion of ideal quantum gases by the heat kernel coefficients for the corresponding Laplace type operator. As examples, we give the virial coefficients for quantum gases in $d$-dimensional…
The first order gradient correction to the Thomas-Fermi functional, proposed by Haq, Chattaraj and Deb (Chem. Phys. Lett. vol. 81, 8031, 1984) has been studied by evaluating both the total kinetic energy and the local kinetic energy…
Density oscillations of confined one-dimensional Fermi gases of contact repulsive interactions in a continuous space are discussed within Bethe-ansatz-based spin-density-functional theory. The results are compared against the exact…
We evaluate analytically some ground state properties of two-dimensional harmonically confined Fermi vapors with isotropy and for an arbitrary number of closed shells. We first derive a differential form of the virial theorem and an…
Orbital-free density functional theory promises to deliver linear-scaling electronic structure calculations. This requires the knowledge of the non-interacting kinetic-energy density functional (KEDF), which should be accurate and must…
A new method is proposed for constructing energy density functionals, which include a nonlocal dependence on the density gradients. This method is used to construct functionals for kinetic energy, which is a nonlocal generalization of the…
We systematically develop a density functional description for the equilibrium properties of a two-dimensional, harmonically trapped, spin-polarized dipolar Fermi gas based on the Thomas-Fermi von Weizs\"acker approximation. We pay…
Smooth, highly accurate analytical representations of Fermi-Dirac (FD) integral combinations important in free-energy density functional calculations are presented. Specific forms include those that occur in the local density approximation…