ComDMFT v.2.0: Fully Self-Consistent ab initio GW+EDMFT for the Electronic Structure of Correlated Quantum Materials
Strongly Correlated Electrons
2024-11-18 v4 Materials Science
Abstract
ComDMFT is a parallel computational package designed to study the electronic structure of correlated quantum materials from first principles. Our approach is based on the combination of first-principles methods and dynamical mean field theories. In version 2.0, we implemented fully-diagrammatic GW+EDMFT from first-principles. In this approach, correlated electrons are treated within full GW+EDMFT and the rest are treated within full-GW, seamlessly. This implementation enables the electronic structure calculation of quantum materials with weak, intermediate, and strong electron correlation without prior knowledge of the degree of electron correlation.
Keywords
Cite
@article{arxiv.2310.04613,
title = {ComDMFT v.2.0: Fully Self-Consistent ab initio GW+EDMFT for the Electronic Structure of Correlated Quantum Materials},
author = {Byungkyun Kang and Patrick Semon and Corey Melnick and Mancheon Han and Seongjun Mo and Hoonkyung Lee and Gabriel Kotliar and Sangkook Choi},
journal= {arXiv preprint arXiv:2310.04613},
year = {2024}
}