相关论文: Developing and testing the density of states FFA m…

We present a simulation of the SU(3) spin model with chemical potential using a recently proposed flux representation. In this representation the complex phase problem is avoided and a Monte Carlo simulation in terms of the fluxes becomes…

We present the calculation of the coherent spectral functions and density of states (DOS) for excitonic systems in the frame of the three dimensional extended Falicov-Kimball model. By using gauge-invariant U(1) transformation to the usual…

We investigate the density of states (DOS) near the Fermi energy of one-dimensional spin-polarized electron systems in the quantum regime where the localization length is comparable to or larger than the inter-particle distance. The Wigner…

Ab initio computations within the density functional theory are reported for the spin cross-over complex, [Fe(btz)$_{2}$(NCS)$_{2}$], where 3d$^6$ Fe$^{II}$ is characterized by High Spin (HS t$_{2g}^4$, e$_g^2$) and Low Spin (LS t$_{2g}^6$,…

The present work represents a review for the numerical calculation of the density of states (DoS) for two-dimensional tight-binding models with first neighbors in its normal state and for two superconducting order parameters. One is a…

Electronic density of states (DOS) is a key factor in condensed matter physics and material science that determines the properties of metals. First-principles density-functional theory (DFT) calculations have typically been used to obtain…

In this series of three papers, we generalize the derivation of dual photons and monopoles by Polyakov, and Banks, Myerson and Kogut, to obtain approximative models of SU(2) lattice gauge theory. Our approach is based on stationary phase…

Octahedral Fe$^{2+}$ molecules are particularly interesting as they often exhibit a spin-crossover transition. In spite of the many efforts aimed at assessing the performances of density functional theory for such systems, an…

Worldline representations were established as a powerful tool for studying bosonic lattice field theories at finite density. For fermions, however, the worldlines still may carry signs that originate from the Dirac algebra and from the…

We develop a statistical field theory that describes the large-N limit of a system of Brownian particles with quenched random pairwise interactions on a compact two-dimensional Riemannian manifold. The resulting Frustrated Fields (F2) model…

To find a perfect lattice action in terms of monopole action on the dual lattice, we performed simulations of a monopole effective action obtained numerically from vacuum configurations in SU(2) QCD. Although the Polyakov loop behavior near…

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…

By investigating the crystalline structure of ground-state orthorhombic SrRuO$_3$, we present a benchmark study of some of the most popular density functional theory (DFT) approaches from the local density approximation (LDA),…

The energy density method is generalized to include spin polarization with the full formalism derived based on spin-density functional theory, which aims at decomposing the total energy into well-defined atomic energies. The method involves…

By using a modulated magnetic field in a Feshbach resonance for ultracold fermionic atoms in optical lattices, we show that it is possible to engineer a class of models usually referred to as correlated-hopping models. These models differ…

Nuclear state densities are important inputs to statistical models of compound-nucleus reactions. State densities are often calculated with self-consistent mean-field approximations that do not include important correlations and have to be…

Over the past two decades, many studies in the Density Functional Theory context revealed new aspects and properties of strongly correlated superfluid quantum systems in numerous configurations that can be simulated in experiments. This was…

Pseudogap regime for the prototype high-Tc compounds hole doped Bi2Sr2CaCu2O8-x (Bi2212) and electron doped Nd2-xCexCuO4 (NCCO) is described by means of novel generalized LDA+DMFT+Sk approach. Here conventional dynamical mean-field theory…

We study the flux tube thickness in the confining phase of the (2+1)d SU(2) Lattice Gauge Theory near the deconfining phase transition. Following the Svetitsky-Yaffe conjecture, we map the problem to the study of the <epsilon sigma sigma>…

We present high-accuracy calculations of the density of states using multicanonical methods for lattice gauge theory with a compact gauge group U(1) on 4^4, 6^4 and 8^4 lattices. We show that the results are consistent with weak and strong…