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In a recent series of scanning probe experiments, it became possible to visualize local electron flow in a two-dimensional electron gas. In this paper, a Green's function technique is presented that enables efficient calculation of the…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 G. Metalidis , P. Bruno

A recently proposed analytical solution for the equations of motion of the one-body Green function of the double quantum dot is extended to the out-of-equilibrium situation. By solving a linear system for the density correlators, not only…

Mesoscale and Nanoscale Physics · Physics 2025-01-30 Nahual Sobrino , David Jacob , Stefan Kurth

With the aim of identifying universal trends, we compare fully self-consistent electronic spectra and total energies obtained from the GW approximation with those from an extended GWGamma scheme that includes a nontrivial vertex function…

Materials Science · Physics 2007-05-23 Arno Schindlmayr , Thomas J. Pollehn , R. W. Godby

We introduce a combinatorial version Mori-Zwanzig theory and develop from it a family of self-consistent evolution equations for the correlation function or Green's function of interactive many-body systems. The core idea is to use an…

Mathematical Physics · Physics 2022-11-09 Yuanran Zhu

A classical problem in acoustic (and electromagnetic) scattering concerns the evaluation of the Green's function for the Helmholtz equation subject to impedance boundary conditions on a half-space. The two principal approaches used for…

Numerical Analysis · Mathematics 2012-11-28 Michael O'Neil , Leslie Greengard , Andras Pataki

A local-orbital based ab initio approach to obtain the Green function for large heterogeneous systems is developed. First a Green function formalism is introduced based on exact diagonalization. Then the self energy is constructed from an…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 M. Albrecht , A. Schnurpfeil , G. Cuniberti

We present an embedding scheme for periodic systems that facilitates the treatment of the physically important part (here the unit cell) with advanced electronic-structure methods, that are computationally too expensive for periodic…

Materials Science · Physics 2016-04-08 Wael Chibani , Xinguo Ren , Matthias Scheffler , Patrick Rinke

The Green-function technique, termed the irreducible Green functions (IGF) method, that is a certain reformulation of the equation-of motion method for double-time temperature dependent Green functions is presented. This method was…

Strongly Correlated Electrons · Physics 2007-05-23 A. L. Kuzemsky

Taking the competition and the mutual screening of various bosonic fluctuations in correlated electron systems into account requires an unbiased approach to the many-body problem. One such approach is the self-consistent solution of the…

Strongly Correlated Electrons · Physics 2020-01-01 Friedrich Krien , Angelo Valli

We present a data-driven approach to mathematically model physical systems whose governing partial differential equations are unknown, by learning their associated Green's function. The subject systems are observed by collecting…

Numerical Analysis · Mathematics 2023-03-13 Harshwardhan Praveen , Nicolas Boulle , Christopher Earls

For N impenetrable particles in one dimension where only the nearest and next-to-nearest neighbours interact, we obtain the complete spectrum both on a line and on a circle. Further, we establish a mapping between these N-body problems and…

Condensed Matter · Physics 2009-10-31 Sudhir R. Jain , Avinash Khare

The many-body Green's function theory developed in our previous work for treating the reorientation of the magnetization of thin ferromagnetic films is extended to include the exchange anisotropy. This leads to additional momentum…

Statistical Mechanics · Physics 2009-11-10 P. Fröbrich , P. J. Kuntz

An ab initio QED approach to treat a valence-hole excitation in closed shell systems is developed in the framework of the two-time-Green function method. The derivation considers a redefinition of the vacuum state and its excitation as a…

Atomic Physics · Physics 2022-07-08 R. N. Soguel , A. V. Volotka , S. Fritzsche

We propose a description of nonequilibrium systems via a simple protocol that combines exchange-correlation potentials from density functional theory with self-energies of many-body perturbation theory. The approach, aimed to avoid double…

Strongly Correlated Electrons · Physics 2016-06-15 M. Hopjan , D. Karlsson , S. Ydman , C. Verdozzi , C. -O. Almbladh

In this short article, we non-perturbatively derive a recursive formula for the Green's function associated with finitely many point Dirac delta potentials in one dimension. We also extend this formula to the case for the Dirac delta…

Mathematical Physics · Physics 2017-02-28 Fatih Erman

This article generalizes the notion of the local density of a many-body system to introduce collective coordinates as explicit degrees of freedom. It is shown that the energy of the system can be expressed as a functional of this object.…

Nuclear Theory · Physics 2014-04-23 Thomas Lesinski

The frequency dependence of the self energy of a general many--body problem is identified as a main obstacle in correlation calculations based on local approaches. A frequency independent formulation is proposed instead and proven to yield…

Materials Science · Physics 2007-05-23 Martin Albrecht

Unique transformation properties under the hyperspherical inversion of a partial differential equation describing a stationary scalar wave in an $N$-dimensional ($N\geqslant2$) Maxwell fish-eye medium are exploited to construct a closed…

Mathematical Physics · Physics 2011-07-08 Radosław Szmytkowski

X-ray photoelectron spectra provide a wealth of information on the electronic structure. The extraction of molecular details requires adequate theoretical methods, which in case of transition metal complexes has to account for effects due…

We present a microscopic theory of bipolar quantum well structures in the photovoltaic regime, based on the non-equilibrium Green's function formalism for a multi band tight binding Hamiltonian. The quantum kinetic equations for the single…

Mesoscale and Nanoscale Physics · Physics 2012-06-14 U. Aeberhard , R. H. Morf