Lataa...
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...
Tallennettuna:
| Julkaisussa: | Materials (Basel) |
|---|---|
| Päätekijät: | , , , , |
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
MDPI
2019
|
| Aiheet: | |
| Linkit: | 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 |
| Tagit: |
Lisää tagi
Ei tageja, Lisää ensimmäinen tagi!
|