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| Publisher's Note: Electronic and optical properties of CH3NH3Pb1-xAgxI3from the first-principles calculations (Journal of Renewable and Sustainable Energy (2018) 10 (033504) DOI: 10.1063/1.5022343) 其他 2018-07-01 作者: Si, Fengjuan 收藏  |  浏览/下载:0/0  |  提交时间:2020/11/18 |
| Electronic and optical properties of CH3NH3Pb1-xAgxI3 from the first-principles calculations (vol 10, 033504, 2018) 其他 2018-07-01 作者: Si, Fengjuan; Tang, Fuling; Xue, Hongtao; Liu, Jingbo Louise 收藏  |  浏览/下载:5/0  |  提交时间:2019/11/15 |
| First-principles Study on the Vibrational and Thermodynamic Properties of KAlSi_3O_8 Hollandite 其他 2014-01-01 Linlin Chang; Tao Sun; Xi Liu 收藏  |  浏览/下载:5/0  |  提交时间:2017/12/03
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| On the delithiation mechanism of Li2FeSiO4-ySy compounds: A first-principles investigation 其他 2013-01-01 Li, Yunsong; Cheng, Xuan; Zhang, Ying; 程璇 收藏  |  浏览/下载:15/0  |  提交时间:2015/07/22
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| Achieving high capacity by vanadium substitution into Li 2FeSiO4for Li ion battery 其他 2012-01-01 Li, Yunsong; Cheng, Xu; Zhang, Yi; 程璇; 张颖 收藏  |  浏览/下载:2/0  |  提交时间:2015/07/22
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| Theoretical investigation on the transition-metal borides with Ta3B4-type structure: A class of hard and refractory materials 其他 2011-02-01 Miao, Naihua; Sa, Baisheng; Zhou, Jian; Sun, Zhimei; 周健; 孙志梅 收藏  |  浏览/下载:5/0  |  提交时间:2015/07/22
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| Structural and electronic properties of c-BC2N supper hard material: An ab initio study 其他 2011-01-01 Zheng, Yongping; Wei, Ning; Fan, Zheyong; Xu, Lanqing; Huang, Zhigao; 郑勇平; 樊哲勇 收藏  |  浏览/下载:7/0  |  提交时间:2015/07/22
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| Ab initio study on the lithiation mechanism of Mg2Si electrode 其他 2011-01-01 Liu, H.Y.; Hu, C.H.; Wu, S.Q.; 吴顺情 收藏  |  浏览/下载:6/0  |  提交时间:2015/07/22
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| First-principles calculations of the structural stability of Fe 2P 其他 2010-01-01 Wu, Xiang; Qin, Shan 收藏  |  浏览/下载:2/0  |  提交时间:2015/11/13 |
| A generalized Peierls-Nabarro model for kinked dislocations 其他 2009-01-01 Wei, He; Xiang, Yang 收藏  |  浏览/下载:3/0  |  提交时间:2015/11/10
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