📣 Try out the NEW Gateway to Research and let us know what you think.

We're looking for users to test the new service during August and September and share their feedback. Express your interest by completing this short form.

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