| 标题 |
Density functional theory calculations of structural, phonon, thermal, electronic, and optical properties of V x Mo1− x S2 z Se2(1− z ): ( x = 12.5% and z = 0%, 6.25%, 12.5%, 18.75%) |
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| DOI | |
| 其它 |
期刊:AIP Advances 作者:Melak Birara Dagnew; Abebe Belay; Kunsa Haho Habura; Solomon Tiruneh Dibaba; Gashaw Beyene Kassahun; et al 出版日期:2026-07-01 |
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(2025-6-4)