A carregar...
The electronic properties of impurities (N, C, F, Cl, and S) in Ag(3)PO(4): A hybrid functional method study
The transition energies and formation energies of N, C, F, Cl, and S as substitutional dopants in Ag(3)PO(4) are studied using first-principles calculations based on the hybrid Hartree-Fock density functional, which correctly reproduces the band gap and thus provides the accurate defect states. Our...
Na minha lista:
| Publicado no: | Sci Rep |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Nature Publishing Group
2015
|
| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4522668/ https://ncbi.nlm.nih.gov/pubmed/26234200 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep12750 |
| Tags: |
Adicionar Tag
Sem tags, seja o primeiro a adicionar uma tag!
|