Cu-Doped ZnO Electronic Structure and Optical Properties Studied by First-Principles Calculations and Experiments

The band structure, the density of states and optical absorption properties of Cu-doped ZnO were studied by the first-principles generalized gradient approximation plane-wave pseudopotential method based on density functional theory. For the Zn(1-x)Cu(x)O (x = 0, x = 0.0278, x = 0.0417) original str...

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Detalles Bibliográficos
Autores principales: Ma, Zhanhong, Ren, Fengzhang, Ming, Xiaoli, Long, Yongqiang, Volinsky, Alex A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2019
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6337601/
https://www.ncbi.nlm.nih.gov/pubmed/30626170
http://dx.doi.org/10.3390/ma12010196

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6337601/
https://www.ncbi.nlm.nih.gov/pubmed/30626170
http://dx.doi.org/10.3390/ma12010196

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