Exploring the structural evolution and electronic properties of medium-sized Nb2Sin−/0 (n = 13–20) clusters by density functional theory calculations.

Autor:	Lu, Sheng-Jie1
Zdroj:	Chemical Physics Letters. Dec2018, Vol. 713, p58-64. 7p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect