First-Principles Study of Bi-Doping Effects in Hg<sub>0.75</sub>Cd<sub>0.25</sub>Te
First-principles calculations based on density functional theory have been performed for exploring the structural and electronic properties of Bi-doped Hg<sub>0.75</sub>Cd<sub>0.25</sub>Te (MCT), using the state-of-the-art computational method with the Heyd–Scuseria–Ernzerhof (HSE) of hybrid functio...
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| Główni autorzy: | , , , |
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| Format: | Artigo |
| Język: | Inglês |
| Wydane: |
MDPI AG
2021-08-01
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| Seria: | Molecules |
| Hasła przedmiotowe: | |
| Dostęp online: | https://www.mdpi.com/1420-3049/26/16/4847 |
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