相关论文: Exact Density Functionals in One Dimension
For one-dimensional spin and pseudospin models that allow mapping to a Markov chain, the free energy of the system at a finite temperature can be expressed in terms of bond concentrations. Minimizing the free energy function makes it…
Consider an $s$-dimensional function being evaluated at $n$ points of a low discrepancy sequence (LDS), where the objective is to approximate the one-dimensional functions that result from integrating out $(s-1)$ variables. Here, the…
We numerically investigate the long-time behavior of the density-density auto-correlation function in driven lattice gases with particle exclusion and periodic boundary conditions in one, two, and three dimensions using precise Monte Carlo…
Large scale, dynamical simulations have been performed for the two dimensional octahedron model, describing the Kardar-Parisi-Zhang (KPZ) for nonlinear, or the Edwards-Wilkinson (EW) class for linear surface growth. The autocorrelation…
We study effects of fluctuations on the mesoscopic length-scale on systems with mesoscopic inhomogeneities. Equations for the correlation function and for the average volume fraction are derived in the self-consistent Gaussian…
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…
We present finite-temperature, lattice Monte Carlo calculations of the particle number density, compressibility, pressure, and Tan's contact of an unpolarized system of short-range, attractively interacting spin-1/2 fermions in one spatial…
We discuss approximate formulas for the dynamic structure factor of the one-dimensional Bose gas in the Lieb-Liniger model that appear to be applicable over a wide range of the relevant parameters such as the interaction strength,…
Two-component Fermi gases with tunable repulsive or attractive interactions inside quasi-one-dimensional (Q1D) harmonic wells may soon become the cleanest laboratory realizations of strongly correlated Luttiger and Luther-Emery liquids…
We extend the density matrix renormalization group to compute exact ground states of continuum many-electron systems in one dimension with long-range interactions. We find the exact ground state of a chain of 100 strongly correlated…
We apply the finite size scaling analysis to the derivative of the density of the effective action for the lattice U(1) pure gauge theory in an external constant magnetic field. We found the presence of a continuous phase transition.…
We present the theoretical analysis of the steady state currents and density distributions of particles moving with Langevin dynamics, under the effects of an external potential displaced at constant rate. The Dynamic Density Functional…
We report on the derivation of determinant representations for the Green's functions and spectral function of the trapped Tonks-Girardeau gas on the lattice and in the continuum. Our results are valid for any type of statistics of the…
An approximate analytical scheme of the dynamical mean field theory (DMFT) is developed for the description of the electron (ion) lattice systems with Hubbard correlations within the asymmetric Hubbard model where the chemical potentials…
We consider an important class of derivative contracts written on multiple assets (so-called spread options) which are traded on a wide range of financial markets. The present paper introduces a new approximation method of density functions…
We present fully nonlinear dissipative fluid dynamics simulations of a trapped two-dimensional Fermi gas at unitarity using a Lattice Boltzmann algorithm. We are able to simulate non-harmonic trapping potentials, temperature-dependent…
Lattice gas automata with collision rules that violate the conditions of semi-detailed-balance exhibit algebraic decay of equal time spatial correlations between fluctuations of conserved densities. This is shown on the basis of a…
In this paper we analyse both the dynamics and the high density physics of the infinite dimensional lattice gas model for random heteropolymers recently introduced in \cite{jort}. Restricting ourselves to site-disordered heteropolymers, we…
Diffusion-coagulation can be simply described by a dynamic where particles perform a random walk on a lattice and coalesce with probability unity when meeting on the same site. Such processes display non-equilibrium properties with strong…
A detailed convex analysis-based formulation of density-functional theory for periodic systems in arbitrary dimensions is presented. The electron-electron interaction is taken to be of Yukawa type, harmonising with underlying function…