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In this paper we extend the Gaussian self-consistent method to permit study of the equilibrium and kinetics of conformational transitions for heteropolymers with any given primary sequence. The kinetic equations earlier derived by us are…

Soft Condensed Matter · Physics 2009-10-31 E. G. Timoshenko , Yu. A. Kuznetsov , K. A. Dawson

The basic properties of $\pi$-electrons near the Fermi level in graphene are reviewed from a point of view of the pseudospin and a gauge field coupling to the pseudospin. The applications of the gauge field to the electron-phonon…

Mesoscale and Nanoscale Physics · Physics 2015-05-13 K. Sasaki , R. Saito

The self-consistent theory of the correlation effects in Highly Correlated Systems(HCS) is presented. The novel Irreducible Green's Functions(IGF) method is discused in detail for the Hubbard model and random Hubbard model. The…

Strongly Correlated Electrons · Physics 2008-02-03 A. L. Kuzemsky

The second-order Green's function method (GF2) was shown recently to be an accurate self-consistent approach for electronic structure of correlated systems since the self-energy accounts for both the weak and some of the strong correlation.…

Chemical Physics · Physics 2016-03-31 Daniel Neuhauser , Roi Baer , Dominika Zgid

The random phase approximation (RPA) to the correlation energy is extended to fractional occupations and its performance examined for exact conditions on fractional charges and fractional spins. RPA satisfies the constancy condition for…

Other Condensed Matter · Physics 2009-03-26 Paula Mori-Sánchez , Aron J. Cohen , Weitao Yang

In the framework of the Relativistic Mean Field Approach a pseudospin dependence of the residual forces in nuclei is considered. It is shown that this dependence is relatively weak. As a consequence, a pseudospin dependence of the…

Nuclear Theory · Physics 2008-11-26 R. V. Jolos , V. V. Voronov

The gauge theory of spin glasses and statistical-mechanical formulation of error-correcting codes are reviewed with an emphasis on their similarities. For the gauge theory, we explain the functional identities on dynamical autocorrelation…

Disordered Systems and Neural Networks · Physics 2009-11-07 Hidetoshi Nishimori

The use of two low cost methods for the prediction of the inner-shells contribution to the correlation energy is analyzed. The Spin-Component-Scaled second order M{\o}ller-Plesset perturbation theory (SCS-MP2) was reparameterized for the…

Chemical Physics · Physics 2024-05-16 Hernán R. Sánchez

We analyze a number of ``nearly exactly'' solvable models of electronic spectrum of two-dimensional systems with well-developed fluctuations of short range order of ``dielectric'' (e.g. antiferromagnetic) or ``superconducting'' type, which…

Superconductivity · Physics 2009-10-31 E. Z. Kuchinskii , M. V. Sadovskii

We propose an efficient analytical representation of the frequency-dependent $GW$ self-energy $\Sigma$ via a multipole approximation (MPA-$\Sigma$). The multipole-Pad\'e model for the self-energy is interpolated from a small set of…

Materials Science · Physics 2025-05-16 Dario A. Leon , Kristian Berland , Claudia Cardoso

The Lipkin-Meshkov-Glick model is used to examine the validity of some approximate methods in a many-body theory at finite temperatures. Namely, the thermal random phase approximation (TRPA) and the thermal renormalized random phase…

Nuclear Theory · Physics 2007-05-23 A. N. Storozhenko , D. S. Kosov , A. I. Vdovin

We construct a family of integrable vertex model based on the typical four-dimensional representations of the quantum group deformation of the Lie superalgebra $sl(2|1)$. Upon alternation of such a representation with its dual this model…

Statistical Mechanics · Physics 2012-05-16 Holger Frahm , Márcio J. Martins

We study a one-dimensional electron liquid embedded in a 2D antiferromagnetic insulator, and coupled to it via a weak antiferromagnetic spin exchange interaction. We argue that this model may qualitatively capture the physics of a single…

Strongly Correlated Electrons · Physics 2009-11-10 H. Johannesson , G. I. Japaridze

The negative correlation energy per particle of a uniform electron gas of density parameter $r_s$ and spin polarization $\zeta$ is well known, but its spin resolution into up-down, up-up, and down-down contributions is not. Widely-used…

Condensed Matter · Physics 2009-11-10 Paola Gori-Giorgi , John P. Perdew

An extended around mean field (AMF) functional for less localized $p$ electrons is developed to quantify the influence of electronic correlations in $\alpha$-Ga. Both the local density approximation (LDA) and generalized gradient…

Strongly Correlated Electrons · Physics 2015-06-03 Zhiyong Zhu , Xuhui Wang , Udo Schwingenschlögl

We recently introduced the dynamical cluster approximation(DCA), a new technique that includes short-ranged dynamical correlations in addition to the local dynamics of the dynamical mean field approximation while preserving causality. The…

Strongly Correlated Electrons · Physics 2009-10-31 M. H. Hettler , M. Mukherjee , M. Jarrell , H. R. Krishnamurthy

Electron interactions are pivotal for defining the electronic structure of quantum materials. In particular, the strong electron Coulomb repulsion is considered the keystone for describing the emergence of exotic and/or ordered phases of…

For pseudospin-half bosons with inter-spin attraction and intra-spin repulsion, normal phase and Bose condensed phase can coexist at finite temperature. The homogeneous system is unstable against the spinodal decomposition within a medium…

Quantum Gases · Physics 2020-08-04 Li He , Peipei Gao , Zeng-Qiang Yu

We have developed a fully consistent framework for calculations in the Quasiparticle Random Phase Approximation (QRPA) with $NN$ interactions from the Similarity Renormalization Group (SRG) and other unitary transformations of realistic…

Nuclear Theory · Physics 2011-07-04 H. Hergert , P. Papakonstantinou , R. Roth

Functionals of the meta-generalized gradient approximation (MGGA) are nowadays widely used in chemistry and solid-state physics for the simulation of electronic systems like molecules, solids, or surfaces. Due to their dependency on the…

Materials Science · Physics 2022-05-31 Jan Doumont , Fabien Tran , Peter Blaha