Related papers: Generalized Second-Order Thomas-Fermi Method for S…
Employing a local formula for the electron-electron interaction energy, we derive a self-consistent approximation for the total energy of a general $N$-electron system. Our scheme works as a local variant of the Thomas-Fermi approximation…
Nonperturbative renormalization and explicit construction of the effective potential of the Hartree approximation of the two-particle-irreducible formalism are carried out in an inhomogeneous field configuration describing a uniform…
A consistent finite-temperature microscopic theory for the response of strongly coupled superfluid fermionic systems is formulated. We start from the general many-body Hamiltonian with the vacuum (bare) two-fermion interaction and derive…
In a recent paper we have suggested that the finite temperature density matrix can be computed efficiently by a combination of polynomial expansion and iterative inversion techniques. We present here significant improvements over this…
A consistent microscopic theory for the response of strongly-coupled superfluid fermionic systems is formulated. After defining the response as a two-point two-fermion correlation function in the basis of the Bogolyubov's quasiparticles,…
Two issues are treated in this work: (i) the generic fact that if a fermionic superfluid in the BCS regime overflows from a narrow container into a much wider one, pairing is much suppressed at the overflow point. Physical examples where…
We formulate the theory of an extremely correlated electron liquid, generalizing the standard Fermi liquid. This quantum liquid has specific signatures in various physical properties, such as the Fermi surface volume and the narrowing of…
In a previous work one of the authors proposed a simple model for studying systems under pressure based on the Thomas-Fermi (TF) model of single atom. In this work we intend to extend the previous work to more general Thomas-Fermi models…
In this paper, the pressure correctionfinite element method is proposed for the 2D/3D time-dependent thermomicropolarfluid equations. Thefirst-order and second-order backward difference formulas (BDF) are adopted to approximate the time…
We present an extensive study of two-dimensional Larkin-Ovchinnikov (LO) superfluidity in a spin-imbalanced two-component atomic Fermi gas. In the context of Fulde-Ferrell-Larkin- Ovchinnikov (FFLO) phase, we explore a wide and generic…
We establish existence and pointwise estimates of fundamental solutions and Green's matrices for divergence form, second order strongly elliptic systems in a domain $\Omega \subseteq \mathbb{R}^n$, $n \geq 3$, under the assumption that…
We propose a new method to solve the Hartree-Fock-Bogoliubov equations for weakly bound nuclei whose purpose is to improve the treatment of the continuum when a finite range two-body interaction is used. We replace the traditional expansion…
We perform a systematic comparison between the results obtained by solving fully self-consistently the Hartree-Fock-Bogoliubov equations, and those obtained using the semi-classical Extended Thomas-Fermi method, for various Wigner-Seitz…
The thermodynamic potential is calculated for a uniform superfluid gas of fermi atoms from the mean field BCS equations including corrections from induced interactions, Hartree-Fock energies and quasiparticle selfenergies. The entropy,…
Analyzing general structure of the Green function of a strongly correlated electron system we have shown that for the regime of strong correlations Luttinger's theorem should be generalized in the following way: the volume of the Fermi…
In order to obtain a reasonably accurate and easily implemented approach to many-electron calculations, we will develop a new Density Functional Theory (DFT). Specifically, we derive an approximation to electron density, the first term of…
We introduce a new fermionic variational wavefunction, generalizing the Bardeen-Cooper-Schrieffer (BCS) wavefunction, which is suitable for interacting multi-species spinful systems and sustaining superfluidity. Applications range from…
We present numerical methods to solve the Generalized Hartree-Fock theory for fermionic systems in lattices, both in thermal equilibrium and out of equilibrium. Specifically, we show how to determine the covariance matrix corresponding to…
The formalism developed in the first paper of the series [arXiv:0901.1060] is applied to two thermodynamic systems: (i) of three global observables (the energy, the total electron number and the spin number), (ii) of one global observable…
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…