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A strong-coupling expansion for models of correlated electrons in any dimension is presented. The method is applied to the Hubbard model in $d$ dimensions and compared with numerical results in $d=1$. Third order expansion of the Green…

强关联电子 · 物理学 2009-10-30 Stéphane Pairault , David Sénéchal , A. -M. S. Tremblay

In the present paper we propose a doubly orbitally degenerate narrow-band model with correlated hopping. The peculiarity of the model is taking into account the matrix element of electron-electron interaction which describes intersite…

强关联电子 · 物理学 2009-10-31 L. Didukh , Yu. Skorenkyy , Yu. Dovhopyaty , V. Hankevych

Theoretical descriptions of the spectrum of electronic excitations in real metals have not yet reached a fully predictive, "first-principles" stage. In this paper we begin by presenting brief highlights of recent progress made in the…

材料科学 · 物理学 2007-05-23 Adolfo G. Eguiluz , Wolf-Dieter Schoene

Using the strong coupling diagram technique for calculating the electron Green's function of the two-dimensional Hubbard model we have summed infinite sequences of ladder diagrams, which describe interactions of electrons with spin and…

强关联电子 · 物理学 2018-10-30 A. Sherman

First-principles dynamical CPA (Coherent-Potential Approximation) for electron correlations has been developed further by taking into account higher-order dynamical corrections with use of the asymptotic approximation. The theory is applied…

强关联电子 · 物理学 2015-05-19 Y. Kakehashi , M. Atiqur R. Patoary , T. Tamashiro

We discuss a metal-insulator transition caused by random couplings of magnetic moments in itinerant systems. An analytic solution for the single particle Green function is derived from dynamical self consistency equations, the corresponding…

强关联电子 · 物理学 2007-05-23 B. Rosenow , R. Oppermann

A system of equations resulting from an approximation of the equation of motion of Green functions for correlated electron systems is usually solved using Matsubara technique. In this work we propose an alternative method which works…

强关联电子 · 物理学 2007-05-23 M. Letz , F. Marsiglio

A technique allowing for a perturbative treatment of nonlocal corrections to the single-site dynamical mean-field theory (DMFT) in finite dimensions is developed. It is based on the observation that in the case of strong electron…

强关联电子 · 物理学 2008-06-02 V. I. Tokar , R. Monnier

We present a formalism for strongly correlated electrons systems which consists in a local approximation of the dynamical three-leg interaction vertex. This vertex is self-consistently computed with a quantum impurity model with dynamical…

强关联电子 · 物理学 2016-04-01 Thomas Ayral , Olivier Parcollet

Elucidating the physics of the single-orbital Hubbard model in its intermediate coupling regime is a key missing ingredient to our understanding of metal-insulator transitions in real materials. Using recent non-perturbative many-body…

强关联电子 · 物理学 2024-10-10 Maria Chatzieleftheriou , Silke Biermann , Evgeny A. Stepanov

We study the electronic structure and correlations in the geometrically frustrated two dimensional checkerboard lattice. In the large U limit considered here we start from an extended Hubbard model of spinless fermions at half-filling. We…

强关联电子 · 物理学 2007-05-23 Y. Z. Zhang , Tran Minh-Tien , V. Yushankhai , P. Thalmeier

The single-particle dynamics close to a metal-to-insulator transition induced by strong repulsive interaction between the electrons is investigated. The system is described by a half-filled Hubbard model which is treated by dynamic…

强关联电子 · 物理学 2015-03-13 Michał Karski , Carsten Raas , Götz S. Uhrig

Electronic correlated systems are often well described by dynamical mean field theory (DMFT). While DMFT studies have mainly focused hitherto on one-particle properties, valuable information is also enclosed into local two-particle Green's…

强关联电子 · 物理学 2012-09-25 Georg Rohringer , Angelo Valli , Alessandro Toschi

Equations for the electron Green's function of the two-dimensional Hubbard model, derived using the strong coupling diagram technique, are self-consistently solved for different electron concentrations $n$ and tight-binding dispersions.…

强关联电子 · 物理学 2019-05-21 A. Sherman

A self-consistent set of equations for the one-electron self-energy in the ladder approximation is derived for the attractive Hubbard model in the superconducting state. The equations provide an extension of a T-matrix formalism recently…

超导电性 · 物理学 2009-10-30 M. H. Pedersen , J. J. Rodriguez-Nunez , H. Beck , T. Schneider , S. Schafroth

I review the quantum theory of the electron moving in a random environment. First, the quantum mechanics of individual particles scattered on a random potential is discussed. The quantum-mechanical description is extended to many-body…

无序系统与神经网络 · 物理学 2021-09-13 Václav Janiš

We present an approach for self-consistent calculations of the many-body Green function in transition metals. The distinguishing feature of our approach is the use of the one-site approximation and the self-consistent quasiparticle wave…

强关联电子 · 物理学 2009-11-07 N. E. Zein , V. P. Antropov

The dynamics of a collection of resonant atoms embedded inside an inhomogeneous nondispersive and lossless dielectric is described with a dipole Hamiltonian that is based on a canonical quantization theory. The dielectric is described…

量子物理 · 物理学 2007-10-31 Martijn Wubs , L. G. Suttorp , A. Lagendijk

The phenomenon of Anderson localization wherein non-interacting electrons are localized by quenched impurities is a subject matter that has been extremely well studied. However, localization transition under the combined influence of…

强关联电子 · 物理学 2018-04-24 Shashikant Singh Kunwar , Prabuddha B. Chakraborty , R. Narayanan

Non-Hermitian quantum systems, characterized by their ability to model open systems with gain and loss, have unveiled striking phenomena such as the non-Hermitian skin effect (NHSE), where eigenstates localize at boundaries under open…

强关联电子 · 物理学 2026-01-06 Chakradhar Rangi , Juana Moreno , Ka-Ming Tam