Related papers: The Asymmetric Superfluid Local Density Approximat…
We present a superfluid theory of a polarized dipolar Fermi gas. For two dipolar molecules each of which consists of two atoms with positive charge and negative charge, we derive an effective dipole-dipole pairing interaction. Using this…
The superadiabatic dynamical density functional theory (superadiabatic-DDFT) is a promising new method for the study of colloidal systems out-of-equilibrium. Within this approach the viscous forces arising from interparticle interactions…
We study a lattice version of the local density approximation (LDA) based on Behte ansatz (BALDA). Contrary to what happens in Density Functional Theory (DFT) in the continuum and despite its name, BALDA displays some very non-local…
This chapter is devoted to exact conditions in time-dependent density functional theory. Many conditions have been derived for the exact ground-state density functional, and several have played crucial roles in the construction of popular…
The Local Molecular Field Theory (LMF) developed by Weeks and co-workers has proved successful for treating the structure and thermodynamics of a variety of non-uniform liquids. By reformulating LMF in terms of one-body direct correlation…
Linear-response time-dependent (TD) density-functional theory (DFT) has been implemented in the pseudopotential wavelet-based electronic structure program BigDFT and results are compared against those obtained with the all-electron…
Standard approximations for the exchange-correlation (XC) functional in Kohn-Sham density functional theory (KS-DFT) typically lead to unacceptably large errors when applied to strongly-correlated electronic systems. Partition-DFT (PDFT) is…
Fluids with competing short range attraction and long range repulsive interactions between the particles can exhibit a variety of microphase separated structures. We develop a lattice-gas (generalised Ising) model and analyse the phase…
Three dimensional implementations of liquid state theories offer an efficient alternative to computer simulations for the atomic-level description of aqueous solutions in complex environments. In this context, we present a (classical)…
Computationally-efficient semilocal approximations of density functional theory at the level of the local spin density approximation (LSDA) or generalized gradient approximation (GGA) poorly describe weak interactions. We show improved…
Presented here are calculations of the distortion of the density of an electron gas due to the electrostatic field of a proton. Several models based upon the local density approximation (LDA) of density functional theory [linear response…
Closed form analytic expressions are derived for the density profile of a harmonically trapped noninteracting Fermi gas in $d$ dimensions. Shell structure effects are included to leading order in 1/N, where $N$ is the number of particles.…
The dynamic response of asymmetric nuclear matter is studied by using a Time-Dependent Local Isospin Density (TDLIDA) approximation approach. Calculations are based on a local density energy functional derived by an Auxiliary Field…
We construct a phenomenological superfluid Fermi liquid theory for a two-dimensional d-wave superconductor on a square lattice, and study the effect of quasiparticle interactions on the superfluid density. Using simple models for the…
We survey approaches to nonrelativistic density functional theory (DFT) for nuclei using progress toward ab initio DFT for Coulomb systems as a guide. Ab initio DFT starts with a microscopic Hamiltonian and is naturally formulated using…
The universal method of construction of the rigorous lower bounds to the Weizsacker energy is presented. We study a few-fermion systemat the unitarity. Upper and lower bounds to the density functional theory(DFT) ground state energy within…
We analyze the phase structure of mass- and spin-imbalanced unitary Fermi gases in harmonic traps. To this end, we employ Density Functional Theory in the local density approximation. Depending on the values of the control parameters…
A formulation of the density functional theory is constructed on the foundations of entropic inference. The theory is introduced as an application of maximum entropy for inhomogeneous fluids in thermal equilibrium. It is shown that entropic…
Density functional theory (DFT), the most widely adopted method in modern computational chemistry, fails to describe accurately the electronic structure of strongly correlated systems. Here we show that DFT can be formally and practically…
A group theory justification of one dimensional fractional supersymmetry is proposed using an analogue of a coset space, just like the one introduced in $1D$ supersymmetry. This theory is then gauged to obtain a local fractional…