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

Résultats de recherche: Le chapitre dans un livre, un rapport, une anthologie ou une collection › Chapitre › Revue par des pairs

Résumé

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.

langue originale	Anglais
titre	Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures
Editeur	wiley
Pages	1-16
Nombre de pages	16
ISBN (Electronique)	9783527603428
ISBN (imprimé)	3527404775, 9783527404773
Les DOIs	https://doi.org/10.1002/3527603425.ch1
état	Publié - 1 janv. 2005

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10.1002/3527603425.ch1

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

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keywords = "DMFT, Dynamical mean field theory, GW approximation, Scheme for calculating electronic structure, Strongly correlated materials",

author = "Ferdi Aryasetiawan and Silke Biermann and Antoine Georges",

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A First-Principles Scheme for Calculating the Electronic Structure of Strongly Correlated Materials: GW+DMFT. / Aryasetiawan, Ferdi; Biermann, Silke; Georges, Antoine.
Correlation Spectroscopy of Surfaces, Thin Films, and Nanostructures. wiley, 2005. p. 1-16.

Résultats de recherche: Le chapitre dans un livre, un rapport, une anthologie ou une collection › Chapitre › Revue par des pairs

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AU - Biermann, Silke

AU - Georges, Antoine

PY - 2005/1/1

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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

UR - https://www.scopus.com/pages/publications/105000605827

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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

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