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/10.48550/arxiv.1909.00720

Publication URI: https://arxiv.org/abs/1909.00720

Type: Other