Related papers: Density of states method for the Z(3) spin model
The 7--particle form factors of the fundamental spin field of the O(3) nonlinear $\sigma$--model are constructed. We calculate the corresponding contribution to the spin--spin correlation function, and compare with predictions from the…
We present a new Monte Carlo algorithm that produces results of high accuracy with reduced simulational effort. Independent random walks are performed (concurrently or serially) in different, restricted ranges of energy, and the resultant…
We present a realistic study for electronic and magnetic properties in dilute magnetic semiconductor (Ga,Mn)As. A multi-orbital Haldane-Anderson model parameterized by density-functional calculations is presented and solved with the…
Monte Carlo simulation has been performed in one-dimensional Lebwohl-Lasher model and two dimensional XY-model using the Wang-Landau and the Wang-Landau-Transition-Matrix Monte Carlo methods. Random walk has been performed in the…
We report a new multicanonical Monte Carlo (MC) algorithm to obtain the density of states (DOS) for physical systems with continuous state variables in statistical mechanics. Our algorithm is able to obtain an analytical form for the DOS…
We study three antiferromagnetic formulations of the O(3) spin model in three dimensions by means of Monte Carlo simulations: 1. a two parameter $\sigma$ model with nearest and next to nearest neighbors couplings in a cubic lattice; 2. a…
We consider interacting Fermi systems close to the unitary regime and compute the corrections to the energy density that are due to a large scattering length and a small effective range. Our approach exploits the universality of the density…
The relationship between the exact kinetic energy density in a quantum system in the frame of Density Functional Theory and the semiclassical functional expression for the same quantity is investigated. The analysis is performed with Monte…
The osmotic equation of state for the athermal bond fluctuation model on the simple cubic lattice is obtained from extensive Monte Carlo simulations. For short macromolecules (chain length N=20) we study the influence of various choices for…
We present spin-resolved measurements of the local density of states in Si doped GaAs. Both spin components exhibit strong mesoscopic fluctuations. In the magnetic quantum limit, the main features of the spin-up and spin-down components of…
We present a method for estimating the density of states of a classical statistical model. The algorithm successfully combines the Wang-Landau flat histogram method with the N-fold way in order to improve efficiency of the original single…
We propose a density functional to find the ground state energy and density of interacting particles, where both the density and the pair density can adjust in the presence of an inhomogeneous potential. As a proof of principle we formulate…
We put the Density-of-States (DoS) approach to Monte-Carlo (MC) simulations under a stress test by applying it to a physical problem with the worst possible sign problem: the real time evolution of a non-integrable quantum spin chain.…
We present density response estimators for Monte Carlo simulations that are based on a reweighting procedure, where the samples of an unperturbed system are used to estimate the properties of a system perturbed by an external harmonic…
We benchmark the ground state energies and the density profiles of atomic repulsive Fermi gases in optical lattices computed via Density Functional Theory (DFT) against the results of diffusion Monte Carlo (DMC) simulations. The main focus…
Density functional theory (DFT) is an exact alternative formulation of quantum mechanics, in which it is possible to calculate the total energy, the spin and the charge density of many-electron systems in the ground state. In practice, it…
We investigate how free probability allows us to approximate the density of states in tight binding models of disordered electronic systems. Extending our previous studies of the Anderson model in neighbor interactions [J. Chen et al.,…
Monte Carlo switching moves ("perturbations") are defined between two or more classical Hamiltonians sharing a common ground-state energy. The ratio of the density of states (DOS) of one system to that of another is related to the ensemble…
We study several antiferromagnetic formulations of the O(3) spin model in three dimensions by means of Monte Carlo simulations. We discuss about the vacua properties and analyze the phase transitions. Using Finite Size Scaling analysis we…
Energy variation of the density of states (DOS) has been calculated in the superconductor/ferromagnet/ferromagnet/superconductor structure (SFFS) in the frame of Gorkov equations taking into account the s-d electron scattering in the…