Recent Progress in First-Principles Methods for Computing the Electronic Structure of Correlated Materials

Recent Progress in First-Principles Methods for Computing the Electronic Structure of Correlated Materials

Substantial progress has been achieved in the last couple of decades in computing the electronic structure of correlated materials from first principles. This progress has been driven by parallel development in theory and numerical algorithms. Theoretical development in combining ab initio approache...

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Bibliographic Details
Main Authors: Fredrik Nilsson, Ferdi Aryasetiawan
Format: Article
Language:English
Published: MDPI AG 2018-03-01
Series:Computation
Subjects:
electronic structure
strongly correlated materials
GW-approximation
dynamical mean-field theory
density functional theory
GW+DMFT
first-principle approaches
Online Access:http://www.mdpi.com/2079-3197/6/1/26

Internet

http://www.mdpi.com/2079-3197/6/1/26

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