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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：213/0  |  提交时间：2017/10/13
Ternary-metal Perovskites  First Principle Calculations  Electronic Structure  
Density Functional Theory Investigation of Possible Structures of Radicals in Coal Undergoing O-2 Chemisorption at Ambient Temperature 期刊论文
ENERGY & FUELS, 2017, 卷号: 31, 期号: 1, 页码: 953-958
作者:  Zhang, Zhiqiang;  Kang, Qiannan;  Yun, Tao;  Yan, Kefeng
收藏  |  浏览/下载：173/0  |  提交时间：2017/10/13