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First Principles Study on the Electronic Properties of Zn(64)Sb(64−)(x)Te(x) Solid Solution (x = 0, 2, 3, 4)
The electronic properties of Te doped-ZnSb systems are investigated by first-principles calculations. We focus on the Zn(64)Sb(64−)(x)Te(x) systems (x = 0, 2, 3, 4), which respond to the 0, 1.56at%, 2.34at% and 3.12at% of Te doping concentration. We confirm that the amount of Te doping will change t...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3116182/ https://www.ncbi.nlm.nih.gov/pubmed/21686176 http://dx.doi.org/10.3390/ijms12053162 |