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