First-principles calculation of structural, electronic, optical, and mechanical properties of SrVO3.

Autor:	Qiu, Zhi-Yuan1 (AUTHOR), Li, Wen-Guang1 (AUTHOR) wenguangli1@163.com, Liu, Qi-Jun1 (AUTHOR), Liu, Zheng-Tang2 (AUTHOR)
Zdroj:	Journal of Molecular Modeling. Aug2024, Vol. 30 Issue 8, p1-8. 8p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full text from SpringerLink