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The exact interaction energy of a many-electron system is determined by the electron pair density, which is not well-approximated in standard Kohn-Sham density functional models. Here we study the (complicated but well-defined) exact…

Chemical Physics · Physics 2015-08-07 Huajie Chen , Gero Friesecke

In a recent article, we described how the microscopic structure of density-density correlations in the fluid interfacial region, for systems with short-ranged forces, can be understood by considering the resonances of the local structure…

Statistical Mechanics · Physics 2019-09-04 Andrew O. Parry , Carlos Rascón

We study the pairing between Fermions of different masses, especially at the unitary limit. At equal populations, the thermodynamic properties are identical with the equal mass case provided an appropriate rescaling is made. At unequal…

Superconductivity · Physics 2009-11-11 S. -T. Wu , C. -H. Pao , S. -K. Yip

In this work we present the convergence of a positivity preserving semi-discrete finite volume scheme for a coupled system of two non-local partial differential equations with cross-diffusion. The key to proving the convergence result is to…

Numerical Analysis · Mathematics 2020-04-13 José A. Carrillo , Francis Filbet , Markus Schmidtchen

We propose a new method for the evaluation of the particle density and kinetic pressure profiles in inhomogeneous one-dimensional systems of non-interacting fermions, and apply it to harmonically confined systems of up to N=1000 fermions.…

Statistical Mechanics · Physics 2009-10-31 Patrizia Vignolo , Anna Minguzzi , M. P. Tosi

The Hohenberg-Kohn density functional was long ago shown to reduce to the Thomas-Fermi approximation in the non-relativistic semiclassical (or large-$Z$) limit for all matter, i.e, the kinetic energy becomes local. Exchange also becomes…

Materials Science · Physics 2016-08-24 Kieron Burke , Antonio Cancio , Tim Gould , Stefano Pittalis

Density functional theory maps an interacting Hamiltonian onto the Kohn-Sham Hamiltonian, an explicitly free model with identical local fermion densities. Using the interaction distance, the minimum distance between the ground state of the…

Quantum Physics · Physics 2019-09-06 Kristian Patrick , Marcela Herrera , Jake Southall , Irene D'Amico , Jiannis K. Pachos

We propose an interferometric method to probe pair correlations in a gas of spin-1/2 fermions. The method consists of a Ramsey sequence where both spin states of the Fermi gas are set in a superposition of a state at rest and a state with a…

Quantum Gases · Physics 2024-07-31 Théo Malas-Danzé , Alexandre Dugelay , Nir Navon , Hadrien Kurkjian

We describe a procedure to systematically improve direct diagonalization results for few-particle systems trapped in one-dimensional harmonic potentials interacting by contact interactions. We start from the two-body problem to define a…

Quantum Gases · Physics 2022-06-30 Abel Rojo-Francàs , Felipe Isaule , Bruno Juliá-Díaz

We consider electronic exchange and correlation effects in density-functional calculations of two-dimensional systems. Starting from wave function calculations of total energies and electron densities of inhomogeneous model systems, we…

Mesoscale and Nanoscale Physics · Physics 2012-05-30 Ilja Makkonen , Mikko M. Ervasti , Ville Kauppila , Ari Harju

We introduce polynomial couplings, a generalization of probabilistic couplings, to develop an algorithm for the computation of equivalence relations which can be interpreted as a lifting of probabilistic bisimulation to polynomial…

Logic in Computer Science · Computer Science 2021-04-28 Giorgio Bacci , Giovanni Bacci , Kim G. Larsen , Mirco Tribastone , Max Tschaikowski , Andrea Vandin

We propose a simple modification of the density matrix renormalization group (DMRG) method in order to tackle strongly disordered quantum spin chains. Our proposal, akin to the idea of the adaptive time-dependent DMRG, enables us to reach…

Strongly Correlated Electrons · Physics 2018-11-14 J. C. Xavier , J. A. Hoyos , E. Miranda

In Chib (1995), a method for approximating marginal densities in a Bayesian setting is proposed, with one proeminent application being the estimation of the number of components in a normal mixture. As pointed out in Neal (1999) and…

Methodology · Statistics 2008-12-18 J. -M. Marin , Christian Robert

We provide a new general theorem for multivariate normal approximation on convex sets. The theorem is formulated in terms of a multivariate extension of Stein couplings. We apply the results to a homogeneity test in dense random graphs and…

Probability · Mathematics 2016-08-14 Xiao Fang , Adrian Röllin

Standard lattice formulations of non-relativistic Fermi gases with two spin components suffer from a sign problem in the cases of repulsive contact interactions and attractive contact interactions with spin imbalance. We discuss the nature…

Quantum Gases · Physics 2022-12-23 Felipe Attanasio , Marc Bauer , Jan M. Pawlowski

We study a classical system of identically charged counter-ions near a planar wall carrying a uniform surface charge density. The equilibrium statistical mechanics of the system depends on a single dimensionless coupling parameter. A new…

Soft Condensed Matter · Physics 2019-01-21 I. Palaia , M. Trulsson , L. Samaj , E. Trizac

Inspired by the superblock method of White, we introduce a simple modification of the standard Renormalization Group (RG) technique for the study of quantum lattice systems. Our method which takes into account the effect of Boundary…

Statistical Mechanics · Physics 2009-10-28 A. Langari , V. Karimipour

We demonstrate a probe for nearest-neighbor correlations of fermionic quantum gases in optical lattices. It gives access to spin and density configurations of adjacent sites and relies on creating additional doubly occupied sites by…

Quantum Gases · Physics 2011-04-19 Daniel Greif , Leticia Tarruell , Thomas Uehlinger , Robert Jördens , Tilman Esslinger

We present and discuss some ideas concerning an ``average-pair-density functional theory'', in which the ground-state energy of a many-electron system is rewritten as a functional of the spherically and system-averaged pair density. These…

Materials Science · Physics 2009-11-11 Paola Gori-Giorgi , Andreas Savin

We consider a random sequential adsorption process on the one-dimensional lattice with nearest-neighbor exclusion. In this model, each site $s \in \mathbb{Z}$ starts empty and we will try to occupy it in time $t_s$, where…

Probability · Mathematics 2023-11-22 Charles S. do Amaral , Diogo C. dos Santos
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