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Effects of oxygen vacancies on the structural and optical properties of β-Ga(2)O(3)

The structural, electronic, and optical properties of β-Ga(2)O(3) with oxygen vacancies are studied by employing first-principles calculations based on density function theory. Based on the defects formation energies, we conclude the oxygen vacancies are most stable in their fully charge states. The...

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Detalles Bibliográficos
Autores principales: Dong, Linpeng, Jia, Renxu, Xin, Bin, Peng, Bo, Zhang, Yuming
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2017
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5220324/
https://www.ncbi.nlm.nih.gov/pubmed/28065936
http://dx.doi.org/10.1038/srep40160