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Influence of Ag substitution on the local structure and glass-forming ability of Al86Ni(8-x)Y6Agx (X=0,1,2) liquids 期刊论文
PHYSICS AND CHEMISTRY OF LIQUIDS, 2016, 卷号: 54, 期号: 1, 页码: 98-109
作者:  Liu, Yao;  Wang, Jin;  Qin, Jingyu;  Schumacher, Gerhard
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/16
Bifurcate localization modes of excess electron in aqueous Ca2+ ... amide solution revealed by ab initio molecular dynamics simulation: towards hydrated electron versus hydrated amide anion 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 卷号: 18, 期号: 28, 页码: 18868-18879
作者:  Zhang, Ru;  Bu, Yuxiang
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/17
The structure and thermodynamic properties of liquid Al-Si alloys by ab initio molecular dynamics simulation 期刊论文
JOURNAL OF NON-CRYSTALLINE SOLIDS, 2016, 卷号: 433, 页码: 31-37
作者:  Qin, Jingyu;  Pan, Shaopeng;  Qi, Yuanhua;  Gu, Tingkun
收藏  |  浏览/下载:3/0  |  提交时间:2019/12/17


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