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Self-compensation in chlorine-doped CdTe
Defect energetics, charge transition levels, and electronic band structures of several Cl-related complexes in CdTe are studied using density-functional theory calculations. We investigate substitutional chlorine (Cl(Te) and Cl(Cd)) and complexes formed by Cl(Te) with the cadmium vacancy (Cl(Te)-V(C...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2019
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6591399/ https://www.ncbi.nlm.nih.gov/pubmed/31235745 http://dx.doi.org/10.1038/s41598-019-45625-x |