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New insights into a first principle calculation and experimental study of SnPb-Ge ternary-metal perovskites for potential photovoltaic application 期刊论文
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING, 2017, 卷号: 68, 页码: 159-164
Authors:  Wang, Junxia;  Yu, Dingshan;  Xu, Xueqing;  Shen, Honglie
Favorite  |  View/Download:233/0  |  Submit date:2017/10/13
Ternary-metal Perovskites  First Principle Calculations  Electronic Structure