Related papers: Generalized Second-Order Thomas-Fermi Method for S…
A practical electronic structure method in which a two-body functional is the fundamental variable is constructed. The basic formalism of our method is equivalent to Hartree-Fock density matrix functional theory [M. Levy in {\it Density…
Properties of strongly interacting, two-component finite Fermi systems are discussed within the recently developed coordinate-space Hartree-Fock-Bogoliubov (HFB) code {\hfbax}. Two illustrative examples are presented: (i) weakly bound…
In this paper, we show how the two-particle Green function (2PGF) can be obtained within the framework of the Dual Fermion approach. This facilitates the calculation of the susceptibility in strongly correlated systems where long-ranged…
In this paper, two numerical approaches based on the Newton iteration method with spectral algorithms are introduced to solve the Thomas-Fermi equation. That Thomas-Fermi equation is a nonlinear singular ordinary differential equation (ODE)…
In the limit of infinite spatial dimensions a thermodynamically consistent theory, which is valid for arbitrary value of the Coulombic interaction ($U<\infty$), is built for the Hubbard model when the total auxiliary single-site problem…
We use the effective-mass approximation and the density-functional theory with the local-density approximation for modeling two-dimensional nano-structures connected phase-coherently to two infinite leads. Using the non-equilibrium Green's…
The phase transitions at finite temperatures in the systems described by the Bose-Fermi-Hubbard model are investigated in this work in the framework of the selfconsistent random phase approximation. The case of the hard-core bosons is…
We propose two different schemes for second-order perturbation theory with spin-projected Hartree-Fock. Both schemes employ the same ansatz for the first-order wave function, which is a linear combination of spin-projected configurations.…
Superconductivity in the t-J model is studied by extending the recently introduced extremely correlated fermi liquid theory. Exact equations for the Greens functions are obtained by generalizing Gor'kov's equations to include extremely…
We present the continued fraction method (CFM) as a new microscopic approximation to the spectral density of the Hubbard model in the correlated metal phase away from half filling. The quantity expanded as a continued fraction is the single…
An effective field approximation, similar to the atomic Thomas-Fermi approach, is proposed for studying non-Abelian gauge theories which includes finite-volume effects. As applications of the formalism the equation of state for an SU(2)…
Some general features of the spectrum of the Hartree-Fock-Bogoliubov equations are examined. Special attention is paid to the asymptotic behavior of the single quasiparticle wave functions (s.qp.w.fs.), matter density distribution and…
Density-functional theory for superfluid systems is developed in the framework of the functional renormalization group based on the effective action formalism. We introduce the effective action for the particle-number and nonlocal pairing…
We present detailed results from a recent microscopic theory of extremely correlated Fermi liquids, applied to the t-J model in two dimensions. We use typical sets of band parameters relevant to the cuprate superconductors. The second order…
This paper presents the Thomas-Fermi approach generalized to consider the particle correlations in many-body systems with non-Coulomb interaction potentials. The key points of the generalization consist in using integral formulation and…
The Kolmogorov-Petrovsky-Piskunov (Fisher-KPP) equation is a classical reaction-diffusion equation with broad applications such as biology, chemistry and physics. In this paper, an alternative second-order scheme is proposed by employing a…
In many approximate approaches to fermionic quantum many-body systems, such as Hartree-Fock and density functional theory, solving a system of non-interacting fermions coupled to some effective potential is the computational bottleneck. In…
The pseudopotential theory is extended to the Bogoliubov-de Gennes equations to determine the excess energy when one atom is added to the trapped superfluid Fermi system with even number of atoms. Particular attention is paid to systems…
Inspired by the work in Ref.[1], which considers the additional second-order contributions arising from nonlocal corrections due to two-point correlation functions of tensors of different ranks at distinct spacetime points, we similarly…
A density-functional theory is established for inhomogeneous superfluids at finite temperature, subject to time-dependent external fields in isothermal conditions. After outlining parallelisms between a neutral superfluid and a charged…