REVIEW 2 cited by
ComDMFT v.2.0: Fully Self-Consistent ab initio GW+EDMFT for the Electronic Structure of Correlated Quantum Materials
Not yet reviewed by Pith; the record is open.
This paper has not been read by Pith yet. Machine review is queued; the pith claim, tier, and objections will appear here once it completes.
SPECIMEN: schema-true, not a live event
T0 review · schema-true
One-sentence machine reading of the paper's core claim.
pith:XXXXXXXX · record.json · timestamp
Signed reviews
read the original 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.
Forward citations
Cited by 2 Pith papers
-
Coexistence of 3D and quasi-2D Fermi surfaces driven by orbital selective Kondo scattering in UTe$_2$
Ab initio GW+DMFT calculations show that orbital-selective Kondo coherence produces coexisting 3D and quasi-2D Gamma-centered Fermi surfaces in UTe2 at low temperature.
-
Fractionalized Kohn-Sham Scheme for Strongly Correlated Electrons
A fractionalized Kohn-Sham scheme using holon and spinon auxiliary particles reproduces DMRG ground states of one-dimensional t-J chains with a simple local density approximation.
Discussion (0). Continue with ORCID to comment.