Effect of As and Ga doping on the electronic structure and photoelectric properties of cubic Ca2Ge
The electronic structure and optical properties of intrinsic and doped Ca _2 Ge have been calculated by using the first-principles calculation method based on density functional theory. The doping content of As were 2.08% and 1.04%, respectively, and the doping concentrations of Ga were same with As...
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| Principais autores: | , , , , |
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| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
IOP Publishing
2020-01-01
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| Serier: | Materials Research Express |
| Fag: | |
| Online adgang: | https://doi.org/10.1088/2053-1591/abce23 |
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