Structural stability and thermodynamic properties of (Y2O3)n (n = 1–15) clusters based on density functional theory.

Autor: Jiang, Xin1 (AUTHOR), Zhang, Zhenming1 (AUTHOR), Luo, Diqiang1 (AUTHOR), You, Jinglin2 (AUTHOR), Lai, Chaobin1 (AUTHOR) lcb5115@126.com
Zdroj: International Journal of Quantum Chemistry. 12/5/2021, Vol. 121 Issue 23, p1-12. 12p.
Databáze: Academic Search Ultimate
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