A First-Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

Ferdi Aryasetiawan; Silke Biermann; Antoine Georges

doi:10.1002/3527603425.ch1

A First-Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

Ferdi Aryasetiawan
, Silke Biermann
, Antoine Georges

National Institute of Advanced Industrial Science and Technology
PSL research University & IPSL

Research output: Chapter in Book/Report/Conference proceeding › Chapter › peer-review

Abstract

This chapter contains sections titled: Introduction The GW Approximation Theory The GW Approximation in Practice Dynamical Mean Field Theory DMFT in Practice GW+DMFT Simplified Implementation of GW+DMFT and Application to Ferromagnetic Nickel Conclusions References.

Original language	English
Title of host publication	Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures
Publisher	wiley
Pages	1-16
Number of pages	16
ISBN (Electronic)	9783527603428
ISBN (Print)	3527404775, 9783527404773
DOIs	https://doi.org/10.1002/3527603425.ch1
Publication status	Published - 1 Jan 2005

Keywords

DMFT
Dynamical mean field theory
GW approximation
Scheme for calculating electronic structure
Strongly correlated materials

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10.1002/3527603425.ch1

Cite this

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AU - Georges, Antoine

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AB - This chapter contains sections titled: Introduction The GW Approximation Theory The GW Approximation in Practice Dynamical Mean Field Theory DMFT in Practice GW+DMFT Simplified Implementation of GW+DMFT and Application to Ferromagnetic Nickel Conclusions References.

KW - DMFT

KW - Dynamical mean field theory

KW - GW approximation

KW - Scheme for calculating electronic structure

KW - Strongly correlated materials

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SN - 9783527404773

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BT - Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures

PB - wiley

ER -

A First-Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT

Abstract

Keywords

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