相关论文: Density Functional Theory for non-relativistic Fer…
We discuss the application of the density functional theory in the local density approximation (LDA) near a ferromagnetic quantum critical point. The LDA fails to describe the critical fluctuations in this regime. This provides a…
In a recent paper [Phys.~Rev.~A {\bf 89}, 022503 (2014)], the average density approximation (ADA) was implemented to develop a parameter-free, nonlocal kinetic energy functional to be used in the orbital-free density-functional theory of an…
We analyze the effects of imbalancing the populations of two-component trapped fermions, in the BEC limit of the attractive interaction between different fermions. Starting from the gap equation with two fermionic chemical potentials, we…
The nearest-neighbor quantum-antiferromagnetic (AF) Heisenberg model for spin 1/2 on a two-dimensional square lattice is studied in the auxiliary-fermion representation. Expressing spin operators by canonical fermionic particles requires a…
In this note, we examine the scattering of two identical fermions in theories where fermionic fields minimally coupled to higher derivative gravity. In particular, we consider the extension of general relativity with $R^2$ corrections or…
An accurate analytical parametrization for the exchange-correlation free energy of the homogeneous electron gas, including interpolation for partial spin-polarization, is derived via thermodynamic analysis of recent restricted path integral…
The atomization energies of molecules from first-principles density functional approximations improve from the local spin-density approximation (LSDA) to the Perdew-Burke-Ernzerhof (PBE)) generalized gradient approximation (GGA) to the…
Density functional theory (DFT) is notorious for the absence of gradient corrections to the two-dimensional (2D) Thomas-Fermi kinetic-energy functional; it is widely accepted that the 2D analog of the 3D von Weizs\"acker correction…
Electrons interact strongly with their environment. The result of these interactions is, most of the time, encoded in an effective mass. In non-relativistic systems, as in condensed matter, the electrons plus interactions form a…
We use harmonically trapped systems to find the leading gradient corrections of the supefluid local density approximation (SLDA) - a density functional theory (DFT) describing the unitary Fermi gas (UFG). We find the leading order…
Using density functional theory, we investigate fluctuations of the ground state energy of spin-polarized, disordered quantum dots in the metallic regime. To compare to experiment, we evaluate the distribution of addition energies and find…
We calculate the density profiles of a trapped spin-imbalanced Fermi gas with attractive interactions in a one-dimensional optical lattice, using both the local density approximation (LDA) and density matrix renormalization group (DMRG)…
The momentum density, $n(k)$ of interacting many-body Fermionic systems is studied (for $k>k_F)$ using examples of several well-known two-body interaction models. This work shows that $n(k)$ can not be approximated by a zero-range model for…
We numerically study imbalanced two component Fermi gases with attractive interactions in highly elongated harmonic traps. An accurate parametrization formula for the ground state energy is presented for a spin-polarized attractive…
It is shown here that Kohn-Sham equations cannot be derived from Hohenberg-Kohn theory without an additional postulate. Assuming that a functional derivative with respect to total electron density exists leads in general to a theory…
A conceptual difficulty in formulating the density functional theory of the fractional quantum Hall effect is that while in the standard approach the Kohn-Sham orbitals are either fully occupied or unoccupied, the physics of the fractional…
We introduce the semiclassical limit to electronic systems by taking the limit $\hbar\rightarrow 0$ in the solution of Schr\"odinger equations. We show that this limit is closely related to one type of strong correlation that is…
We discuss a possible form for a theory akin to local density functional theory, but able to produce van der Waals energies in a natural fashion. The usual Local Density Approximation (LDA) for the exchange and correlation energy $E_{xc}$…
We study the low energy effective theory for a non-Fermi liquid state in 2+1 dimensions, where a transverse U(1) gauge field is coupled with a patch of Fermi surface with N flavors of fermion in the large N limit. In the low energy limit,…
Using a diagrammatic approach to Eulerian perturbation theory, we analytically calculate the variance and skewness of the density and velocity divergence induced by gravitational evolution from Gaussian initial conditions, including…