Optical absorption spectra of metal oxides from time-dependent density functional theory and many-body perturbation theory based on optimally-tuned hybrid functionals (2023)
Attributed to:
Metal halide semiconductors: materials discovery beyond ABX3 perovskites
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.48550/arxiv.2309.02117
Publication URI: https://arxiv.org/abs/2309.02117
Type: Preprint