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Related papers: Many-Body Approximation Scheme Beyond GW

200 papers

Effective field theory (EFT) methods are applied to density functional theory (DFT) as part of a program to systematically go beyond mean-field approaches to medium and heavy nuclei. A system of fermions with short-range, natural…

Nuclear Theory · Physics 2007-05-23 S. J. Puglia , A. Bhattacharyya , R. J. Furnstahl

We generalize the dynamical-mean field (DMFT) approximation by including into the DMFT equations some length scale via a momentum dependent ``external'' self-energy S(k). This external self-energy describes non-local dynamical correlations…

Strongly Correlated Electrons · Physics 2009-11-11 M. V. Sadovskii , I. A. Nekrasov , E. Z. Kuchinskii , Th. Pruschke , V. I. Anisimov

The analytic continuation of the GW self-energy from the imaginary to the real energy axis is a central difficulty for approaches exploiting the favourable properties of response functions at imaginary frequencies. Within a scheme merging…

Materials Science · Physics 2019-12-16 Ivan Duchemin , Xavier Blase

As a universal quantum mechanical approach to the dynamical many-body problem, the time-dependent density functional theory (TDDFT) might be inadequate to describe crucial observables that rely on two-body evolution behavior, like the…

Computational Physics · Physics 2025-11-17 Jiong-Hang Liang , Yunfeng Xiong

We have implemented the $GW$+dynamical mean field theory (DMFT) approach in the Vienna ab initio simulation package. Employing the interaction values obtained from the locally unscreened random phase approximation (RPA), we compare…

Strongly Correlated Electrons · Physics 2014-12-15 Ciro Taranto , Merzuk Kaltak , Nicolaus Parragh , Giorgio Sangiovanni , Georg Kresse , Alessandro Toschi , Karsten Held

In this thesis, we focus on the energetic analysis within autonomous quantum systems. To this aim, we propose a novel and general formalism for a dynamic description of the energy exchanges between interacting subsystems. From the Schmidt…

Quantum Physics · Physics 2022-11-15 André Hernandes Alves Malavazi

In this work we analyze the variational problem emerging from the Gutzwiller approach to strongly correlated systems. This problem comprises the two main steps: evaluation and minimization of the ground state energy $W$ for the postulated…

Strongly Correlated Electrons · Physics 2014-11-24 J. Kaczmarczyk

We review recent developments in the theory of interacting quantum many-particle systems that are not in equilibrium. We focus mainly on the nonequilibrium generalizations of the flow equation approach and of dynamical mean-field theory…

Strongly Correlated Electrons · Physics 2010-06-16 M. Eckstein , A. Hackl , S. Kehrein , M. Kollar , M. Moeckel , P. Werner , F. A. Wolf

We introduce a nested optimization procedure using semi-definite relaxation for the fitting step in Hamiltonian-based cluster dynamical mean-field theory (DMFT) methodologies. We show that the proposed method is more efficient and flexible…

Strongly Correlated Electrons · Physics 2020-01-31 Carlos Mejuto-Zaera , Leonardo Zepeda-Núñez , Michael Lindsey , Norm Tubman , K. Birgitta Whaley , Lin Lin

The mean field theory, in its different hues, form one of the most useful tools for calculating the single-body physical properties of a many-body system. It provides important information, like critical exponents, of the systems that do…

Strongly Correlated Electrons · Physics 2013-03-06 Aditi Sen De , Ujjwal Sen

We develop a novel analytic continuation method for self-energies on the Matsubara domain as computed by quantum Monte Carlo simulations within dynamical mean field theory (QMC+DMFT). Unlike a maximum entropy (maxEn) procedure employed for…

Strongly Correlated Electrons · Physics 2020-07-28 Taegeun Song , Roser Valenti , Hunpyo Lee

The Discrete Truncated Wigner Approximation (DTWA) is a semi-classical phase space method useful for the exploration of Many-body quantum dynamics. In this work we investigate Many-Body Localization (MBL) and thermalization using DTWA and…

Quantum Physics · Physics 2017-09-08 O. L. Acevedo , A. Safavi-Naini , J. Schachenmayer , M. L. Wall , R. Nandkishore , A. M. Rey

In recent years, a method for computing spin dynamics at infinite temperature (spinDMFT) was developed. It utilizes the ideas of dynamical mean-field theory for fermions: single-site approximation and a self-consistency condition to…

Strongly Correlated Electrons · Physics 2026-04-24 Przemysław Bieniek , Timo Gräßer , Götz S. Uhrig

We discuss a generalization of the dynamical mean field theory (DMFT) for strongly correlated systems close to a Mott transition based on a systematic approximation of the fully irreducible four-point vertex. It is an atomic-limit…

Strongly Correlated Electrons · Physics 2016-09-07 Thomas Ayral , Olivier Parcollet

We present an algorithm for solving the self-consistency equations of the dynamical mean-field theory (DMFT) with high precision and efficiency at low temperatures. In each DMFT iteration, the impurity problem is mapped to an auxiliary…

Strongly Correlated Electrons · Physics 2013-06-11 D. Rost , F. Assaad , N. Blümer

In this paper, we consider an approximation method, and a novel general analysis, for second-order elliptic differential equations with heterogeneous multiscale coefficients. We obtain convergence of the Generalized Multi-scale Finite…

Numerical Analysis · Mathematics 2024-12-20 Eduardo Abreu , Ciro Diaz , Juan Galvis

We present a real-space formulation and higher-order finite-difference implementation of periodic Orbital-free Density Functional Theory (OF-DFT). Specifically, utilizing a local reformulation of the electrostatic and kernel terms, we…

Computational Physics · Physics 2015-12-23 Swarnava Ghosh , Phanish Suryanarayana

The one-body density matrix is derived within the Extended Thomas-Fermi approximation. This has been done starting from the Wigner-Kirkwood distribution function for a non-local single-particle potential. The links between this new approach…

Nuclear Theory · Physics 2009-10-31 V. B. Soubbotin , X. Vinas

In previous works, the projected truncation approximation (PTA) was developed as a systematic and controlled method to truncate the equation of motion of Green's functions (GFs) for a given quantum or classical many-body Hamiltonian. The…

Strongly Correlated Electrons · Physics 2026-05-20 Kou-Han Ma , Yue-Hong Wu , Ning-Hua Tong

Theoretical methods that are accurate for both short-distance observables and long-wavelength collective modes are still being developed for the Hubbard model. Here, we benchmark an approach that combines dynamical mean-field theory (DMFT)…

Strongly Correlated Electrons · Physics 2023-03-09 N. Martin , C. Gauvin-Ndiaye , A. -M. S. Tremblay