*Result*: ComDMFT v.2.0: Fully self-consistent ab initio GW+EDMFT for the electronic structure of correlated quantum materials
Title:
ComDMFT v.2.0: Fully self-consistent ab initio GW+EDMFT for the electronic structure of correlated quantum materials
Authors:
Kang, Byungkyun a, b, Semon, Patrick a, Melnick, Corey a, Han, Mancheon d, Mo, Seongjun d, e, Lee, Hoonkyung e, Kotliar, Gabriel a, c, Choi, Sangkook a, d, ⁎
Source:
In Computer Physics Communications March 2025 308
Database:
ScienceDirect