期刊
MATERIALS SCIENCE AND ENGINEERING B-ADVANCED FUNCTIONAL SOLID-STATE MATERIALS
卷 174, 期 1-3, 页码 200-204出版社
ELSEVIER
DOI: 10.1016/j.mseb.2010.03.043
关键词
Band structure of semiconductors; CIGS; Effective masses; Density of states
First principles density calculations of the band structure, and density of states of the Cu(In1-xGax)Se-2 in the chalcopyrite type structure have been carried out using the density functional theory. The relationship between the band gap and chemical composition in the structure is discussed. The effective masses of the electrons and holes in the different composition crystals are reported. (c) 2010 Elsevier B.V. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据