Vacancy Defects in Ga(2)O(3): First-Principles Calculations of Electronic Structure

First-principles density functional theory (DFT) is employed to study the electronic structure of oxygen and gallium vacancies in monoclinic bulk β-Ga(2)O(3) crystals. Hybrid exchange–correlation functional B3LYP within the density functional theory and supercell approach were successfully used to s...

Descripción completa

Detalles Bibliográficos
Autores principales: Usseinov, Abay, Koishybayeva, Zhanymgul, Platonenko, Alexander, Pankratov, Vladimir, Suchikova, Yana, Akilbekov, Abdirash, Zdorovets, Maxim, Purans, Juris, Popov, Anatoli I.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8658284/
https://www.ncbi.nlm.nih.gov/pubmed/34885539
http://dx.doi.org/10.3390/ma14237384

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8658284/
https://www.ncbi.nlm.nih.gov/pubmed/34885539
http://dx.doi.org/10.3390/ma14237384

Ejemplares similares