Cargando…
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...
| Autores principales: | , , , , |
|---|---|
| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2019
|
| Materias: | |
| 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 |