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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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| Publicado en: | Materials (Basel) |
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| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado: |
MDPI
2019
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| Assuntos: | |
| Acceso en liña: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6337601/ https://ncbi.nlm.nih.gov/pubmed/30626170 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma12010196 |
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