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Mechanical stabilities and properties of graphene-like aluminum nitride predicted from first-principles calculations 期刊论文
rsc adv, 2013, 卷号: 3
Qing Peng; Xiao-Jia Chen; Sheng Liu; Suvranu De
收藏  |  浏览/下载:11/0  |  提交时间:2013/09/02
The structural, elastic and electronic properties of BiI3_ First-principles calculations 期刊论文
PHYSICA B-CONDENSED MATTER, 2012, 卷号: 407, 期号: 4
作者:  Sun, XX;  Li, YL;  Zhong, GH;  Lu, HP;  Zeng, Z
收藏  |  浏览/下载:10/0  |  提交时间:2012/07/19
Structural, elastic, electronic and dynamical properties of OsB and ReB:Density functional calculations 期刊论文
chemical physics letters, 2010
Yanling Li; Zhi Zeng; Haiqing Lin
收藏  |  浏览/下载:20/0  |  提交时间:2012/05/02
The effect of electronic orbital interactions on p-type doping tendency in ZnO series: First principles calculations 期刊论文
chinese phys., 2007, 期号: 16
Zhang Fang-Ying; You Jian-Qiang; Zeng Zhi
收藏  |  浏览/下载:8/0  |  提交时间:2010/07/16


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