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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
作者:  Wang, Junxia;  Yu, Dingshan;  Xu, Xueqing;  Shen, Honglie
收藏  |  浏览/下载：199/0  |  提交时间：2017/10/13
Ternary-metal Perovskites  First Principle Calculations  Electronic Structure  
Experimental and first-principles DFT study on oxygen vacancies on cerium dioxide and its effect on enhanced photocatalytic hydrogen production 期刊论文
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2016, 卷号: 41, 期号: 19, 页码: 7919-7926
作者:  Huang, Ying;  Yan, Chang-Feng;  Guo, Chang-Qing;  Shi, Yan
收藏  |  浏览/下载：254/0  |  提交时间：2016/12/05
First Principle  Dft  Castep  Cerium Dioxide  Density Of States  Photocatalysis