CORC

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CORC

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The medium-range orders transition in liquid Fe-Al alloys 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 161, 页码: 199-208
作者:  Li, Xinxin;  Wang, Jin;  Qin, Jingyu;  Pan, Shaopeng;  Dong, Bangshao
收藏  |  浏览/下载：8/0  |  提交时间：2019/12/11
The reassessment of the structural transition regions along the liquidus of Fe-Si alloys and a possible liquid-liquid structural transition in FeSi2 alloy 期刊论文
PHYSICS LETTERS A, 2018, 卷号: 382, 期号: 37, 页码: 2655-2661
作者:  Li, Xinxin;  Wang, Jin;  Qin, Jingyu;  Dong, Bangshao;  Pan, Shaopeng
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/11
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
Excess electron reactivity in amino acid aqueous solution revealed by ab initio molecular dynamics simulation: anion-centered localization and anion-relayed electron transfer dissociation 期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2015, 卷号: 17, 期号: 40, 页码: 26854-26863
作者:  Wu, Xiuxiu;  Gao, Liang;  Liu, Jinxiang;  Yang, Hongfang;  Wang, Shoushan
收藏  |  浏览/下载：7/0  |  提交时间：2019/12/17
The atomic structure of liquid Fe-C alloys 期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2015, 卷号: 648, 页码: 178-183
作者:  Pan, Shaopeng;  Feng, Shidong;  Qiao, Junwei;  Dong, Bangshao;  Qin, Jingyu
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/17
Glucose-Promoted Localization Dynamics of Excess Electrons in Aqueous Glucose Solution Revealed by Ab Initio Molecular Dynamics Simulation 期刊论文
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2014, 卷号: 10, 期号: 10, 页码: 4189-4197
作者:  Liu, Jinxiang;  Cukier, Robert I.;  Bu, Yuxiang;  Shang, Yuan
收藏  |  浏览/下载：2/0  |  提交时间：2019/12/23
Theoretical investigation of dissociative low-energy-electron attachment to 5-bromopyrimidine 会议论文
中国化学会第29届学术年会
作者:  Changzhe Zhang;  Yuxiang Bu
收藏  |  浏览/下载：1/0  |  提交时间：2019/12/31
Investigation on structure and dynamic property of liquid Pd-Cu-Ni-P alloys using ab initio molecular dynamics simulation 期刊论文
Science China(Technological Sciences), 2013, 卷号: 56, 期号: 2, 页码: 376-386
作者:  QIN JingYu;  GU TingKun;  PAN ShaoPeng;  BIAN XiuFang;  ZHANG Tao
收藏  |  浏览/下载：6/0  |  提交时间：2019/12/23

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