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Prediction of stable Cu-Li binary intermetallics from first-principles calculations: Stoichiometries, crystal structures, and physical properties 期刊论文
Journal of Alloys & Compounds, 2018, 卷号: 766, 页码: 640-648
作者:  Jiahui Yu;   Dawei Zhou;   Chunying Pu;   Xin Tang;   Feiwu Zhang
Adobe PDF(2247Kb)  |  收藏  |  浏览/下载:169/0  |  提交时间:2019/06/03
Phase Diagram  Intermetallics  First Principle  Thermodynamic Properties  
Phase transition and thermodynamic properties of YAg alloy from first-principles calculations 期刊论文
Computational Materials Science, 2015, 卷号: 102, 页码: 21-26
作者:  Chunying Pu;  Dawei Zhou;  Yuling Song;  Zhuo Wang;  Feiwu Zhang;  Zhiwen Lu
Adobe PDF(1840Kb)  |  收藏  |  浏览/下载:142/0  |  提交时间:2019/09/04
Phase Transition  first-principles Calculations  thermodynamic Properties  
First-principles investigation of elastic and thermodynamic properties of SiCN under pressure 期刊论文
Computational Materials Science, 2014, 卷号: 95, 页码: 228-234
作者:  Jinhuan Jia;  Dawei Zhou;  Jie Zhang;  Feiwu Zhang;  Zhiwen Lu;  Chunying Pu
Adobe PDF(2064Kb)  |  收藏  |  浏览/下载:103/0  |  提交时间:2019/08/15
Sicn  first-principles  elastic Constants  elastic Anisotropy