Structural and electronic properties of orthorhombic phase Bi₂Se₃ based on first-principles study / Muhammad Zamir Mohyedin ... [et al.]
Bi₂Se₃ is one of the promising materials in thermoelectric devices and is environmentally friendly due to its efficiency to perform in room temperature. Structural and electronic properties of Bi2Se3 were investigated based on the first-principles calculation of density functional theory (DFT) using...
| Autori principali: | , , , , , , |
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| Natura: | Articolo |
| Lingua: | English |
| Pubblicazione: |
Penerbit UiTM (UiTM Press)
2019
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| Soggetti: | |
| Accesso online: | https://ir.uitm.edu.my/id/eprint/28257/1/28257.pdf https://doi.org/10.24191/srj.v16i2.6359 |