Optical absorption spectra of metal oxides from time-dependent density functional theory and many-body perturbation theory based on optimally-tuned hybrid functionals (2023)

First Author: Ohad G
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/10.1103/physrevmaterials.7.123803

Publication URI: http://dx.doi.org/10.1103/physrevmaterials.7.123803

Type: Journal Article/Review

Parent Publication: Physical Review Materials

Issue: 12