On the calculation of the bandgap of periodic solids with MGGA functionals using the total energy (2019)

First Author: Tran F
Attributed to:  Collaborative Computational Project in NMR Crystallography funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1063/1.5126393

PubMed Identifier: 31675851

Publication URI: http://europepmc.org/abstract/MED/31675851

Type: Journal Article/Review

Parent Publication: The Journal of Chemical Physics

Issue: 16

ISSN: 0021-9606