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We explore a new class of computationally feasible approximations of the two-body density matrix as a finite sum of tensor products of single-particle operators. Physical symmetries then uniquely determine the two-body matrix in terms of…

Materials Science · Physics 2009-09-25 Gabor Csanyi , T. A. Arias

We present a diagrammatic approach to construct self-energy approximations within many-body perturbation theory with positive spectral properties. The method cures the problem of negative spectral functions which arises from a…

Other Condensed Matter · Physics 2015-06-22 G. Stefanucci , Y. Pavlyukh , A. -M. Uimonen , R. van Leeuwen

This is an introductory chapter on how to calculate nonequilibrium Green's functions via dynamical mean-field theory for the Autumn School on Correlated Electrons: Many-Body Methods for Real Materials, 16-20 September 2019,…

Strongly Correlated Electrons · Physics 2019-07-29 J. K. Freericks

Few-body problems involving Coulomb or gravitational interactions between pairs of particles, whether in classical or quantum physics, are generally handled through a standard multipole expansion of the two-body potentials. We discuss an…

We report an implementation of self-consistent Green's function many-body theory within a second-order approximation (GF2) for application with molecular systems. This is done by iterative solution of the Dyson equation expressed in matrix…

Chemical Physics · Physics 2016-11-15 Jordan J. Phillips , Dominika Zgid

We obtain the two-point Green's function for the relativistic Dirac-Oscillator problem. This is accomplished by setting up the relativistic problem in such a way that makes comparison with the nonrelativistic problem highly transparent and…

High Energy Physics - Theory · Physics 2009-11-10 A. D. Alhaidari

Nuclear structure theory has recently gone through a major renewal with the development of ab initio techniques that can be applied to a large number of atomic nuclei, well beyond the light sector that had been traditionally targeted in the…

Nuclear Theory · Physics 2020-10-09 Vittorio Somà

By introducing multipe-site correlation functions, we propose a hierarchical Green function approach, and apply it to study the characteristic properties of a 2D square lattice Hubbard model by solving the equation of motions of a…

Strongly Correlated Electrons · Physics 2018-09-26 Yu-Liang Liu

The parquet formalism and Hedin's $GW\gamma$ approach are unified into a single theory of vertex corrections, corresponding to an exact reformulation of the parquet equations in terms of boson exchange. The method has no drawbacks compared…

Strongly Correlated Electrons · Physics 2021-02-25 Friedrich Krien , Anna Kauch , Karsten Held

We have developed an approach to calculate the single-particle Green function of a one-dimensional many-body system in the strongly localized limit at zero temperature. Our approach, based on the locator expansion, sums the contributions of…

Mesoscale and Nanoscale Physics · Physics 2017-05-05 A. N. Somoza , M. Ortuño , V. Gasparian , M. Pino

A constraint correlation dynamics up to 4-point Green functions is proposed for SU(N) gauge theories which reduces the N-body quantum field problem to the two-body level. The resulting set of nonlinear coupled equations fulfills all…

Nuclear Theory · Physics 2015-06-26 S. J. Wang , W. Cassing , J. M. Haeuser , A. Peter , M. H. Thoma

Given a spatially dependent mass we obtain the two-point Green's function for exactly solvable nonrelativistic problems. This is accomplished by mapping the wave equation for these systems into well-known exactly solvable Schrodinger…

Condensed Matter · Physics 2016-08-31 A. D. Alhaidari

Duality relations are obtained for correlation functions of the q-state Potts model on any planar lattice or graph using a simple graphical analysis. For the two-point correlation we show that the correlation length is precisely the surface…

Statistical Mechanics · Physics 2009-10-30 F. Y. Wu

We propose an efficient dual boson scheme, which extends the DMFT paradigm to collective excitations in correlated systems. The theory is fully self-consistent both on the one- and on the two-particle level, thus describing the formation of…

Strongly Correlated Electrons · Physics 2016-01-12 E. A. Stepanov , E. G. C. P. van Loon , A. A. Katanin , A. I. Lichtenstein , M. I. Katsnelson , A. N. Rubtsov

The grand potential of a system of interacting electrons is considered as a stationary point of a self-energy functional. It is shown that a rigorous evaluation of the functional is possible for self-energies that are representable within a…

Strongly Correlated Electrons · Physics 2009-11-10 Michael Potthoff

We treat short-range correlations in nuclear matter, induced by the repulsive core of the nucleon-nucleon potential, within the framework of a self-consistent Green's function theory. The effective in-medium interaction sums the ladder…

Nuclear Theory · Physics 2009-11-06 Y. Dewulf , D. Van Neck , M. Waroquier

Analyzing general structure of the Green function of a strongly correlated electron system we have shown that for the regime of strong correlations Luttinger's theorem should be generalized in the following way: the volume of the Fermi…

Strongly Correlated Electrons · Physics 2007-05-23 M. M. Korshunov , S. G. Ovchinnikov

We show how two-point correlation functions derived within non-isotropic random wave models are in fact quantum results that are obtained in the appropriate limit in terms of the exact Green function of the quantum system. Since no…

Chaotic Dynamics · Physics 2007-05-23 J. D. Urbina , K. Richter

We investigate the influence of a time dependent, homogeneous electric field on scattering properties of non-interacting electrons in an arbitrary static potential. We develop a method to calculate the (Keldysh) Green's function in two…

Disordered Systems and Neural Networks · Physics 2009-10-30 Tobias Brandes

Many-body perturbation theory (MBPT) based on Green's functions and Feynman diagrams provides a fundamental theoretical framework for various \emph{ab initio} computational approaches in molecular and materials science, including the random…

Quantum Physics · Physics 2025-03-20 Yuqi Wang , Wei-Hai Fang , Zhendong Li
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