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

Antoine Georges; Ferdi Aryasetiawan; Silke Biermann

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

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arxiv cond-mat/0401626 v1 pith:YNSAJXA6 submitted 2004-01-30 cond-mat.str-el cond-mat.mtrl-sci

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

Ferdi Aryasetiawan , Silke Biermann , Antoine Georges This is my paper

classification cond-mat.str-el cond-mat.mtrl-sci

keywords correlateddmftelectronicfirstmaterialsprinciplesstronglystructure

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We give a detailed description of a recently proposed first principles approach to the electronic structure of strongly correlated materials. The method combines the GW approximation with dynamical mean field theory. It is designed to describe Coulomb interactions and screening effects without adjustable parameters, thus avoiding the conceptual problems inherent to LDA+DMFT techniques.

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

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