中国科学院广州能源研究所机构知识库

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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：236/0  |  Submit date：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 Authors:  Huang, Ying;  Yan, Chang-Feng;  Guo, Chang-Qing;  Shi, Yan Favorite  |  View/Download：311/0  |  Submit date：2016/12/05 First Principle  Dft  Castep  Cerium Dioxide  Density Of States  Photocatalysis