Structural and electronic properties of β-In2X3 (X=O, S, Se, Te) using ab initio calculations

Autor:	Marsillac, S.1, Mangale, N.S.2, Gade, V.2, Khare, S.V.1 khare@physics.utoledo.edu
Zdroj:	Thin Solid Films. Jun2011, Vol. 519 Issue 16, p5679-5683. 5p.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu Full Text from ScienceDirect