First-Principles Studies for Electronic Structure and Optical Properties of Strontium Doped β-Ga(2)O(3)

The crystal structure, electron charge density, band structure, density of states, and optical properties of pure and strontium (Sr)-doped β-Ga(2)O(3) were studied using the first-principles calculation based on the density functional theory (DFT) within the generalized-gradient approximation (GGA)...

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Detalles Bibliográficos
Autores principales: Kean Ping, Loh, Mohamed, Mohd Ambri, Kumar Mondal, Abhay, Mohamad Taib, Mohamad Fariz, Samat, Mohd Hazrie, Berhanuddin, Dilla Duryha, Menon, P. Susthitha, Bahru, Raihana
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8063963/
https://www.ncbi.nlm.nih.gov/pubmed/33804978
http://dx.doi.org/10.3390/mi12040348

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8063963/
https://www.ncbi.nlm.nih.gov/pubmed/33804978
http://dx.doi.org/10.3390/mi12040348

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