Electronic band structures of Ge1-xSnx semiconductors: A first-principles density functional theory study.

Autor:	Lee, Ming-Hsien1, Liu, Po-Liang2, Hong, Yung-An2, Chou, Yen-Ting2, Hong, Jia-Yang2, Siao, Yu-Jin2
Zdroj:	Journal of Applied Physics. Feb2013, Vol. 113 Issue 6, p063517. 5p. 1 Color Photograph, 1 Chart, 3 Graphs.
Databáze:	Academic Search Ultimate
Externí odkaz:	Zobrazit plný text záznamu