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New insight into the structure of PuGaO from ab initio particle-swarm optimization methodology 期刊论文
Journal Of Materials Chemistry A, 2018, 卷号: Vol.6 No.45, 页码: 22798-22808
作者:  Shichang Li;  Xiaoqiu Ye;  Tao Liu;  Tao Gao;  Shenggui Ma
收藏  |  浏览/下载:6/0  |  提交时间:2019/02/25
Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation 期刊论文
Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms, 2017, 卷号: Vol.393, 页码: 77-81
作者:  Lang, Lin;  Tian, Zean;  Xiao, Shifang;  Deng, Huiqiu;  Ao, Bingyun
收藏  |  浏览/下载:7/0  |  提交时间:2019/12/31
Structural, electronic, optical and bonding properties of strontianite, SrCO3: First-principles calculations 期刊论文
2016, 卷号: 98, 页码: 65-70
作者:  Hu, Zuowei;  Li, Yun;  Zhang, Chuanyu;  Ao, Bingyun
收藏  |  浏览/下载:2/0  |  提交时间:2019/12/05
First-Principles Study of Structural, Magnetic, Electronic and Elastic Properties of PuC_2 期刊论文
COMMUNICATIONS IN THEORETICAL PHYSICS, 2016, 卷号: 第66卷, 页码: P447-452
作者:  Yang Rong;  Tang Bin;  Gao Tao;  Ao Bingyun
收藏  |  浏览/下载:5/0  |  提交时间:2019/02/28
First-principles study of structural, electronic, optical and bonding properties of celestine, SrSO4 期刊论文
2013, 卷号: 158, 页码: 5-8
作者:  Hu, Zuowei;  Zhang, Chuanyu;  Li, Yun;  Ao, Bingyun
收藏  |  浏览/下载:10/0  |  提交时间:2019/12/04
Metal-Insulator Transition of Plutonium Hydrides: DFT+U Calculations in the FPLAPW Basis 期刊论文
Chinese Physics Letters, 2012, 卷号: 第29卷, 页码: P017102(1)-017102(3)
作者:  Ao Bingyun;  Ai Juanjuan;  Gao Tao;  Wang Xiaolin;  Shi Peng
收藏  |  浏览/下载:9/0  |  提交时间:2019/02/28
Molecular dynamics simulations of point defects in plutonium grain boundaries 期刊论文
Chinese Physics. B, 2012, 卷号: 第21卷 第2期, 页码: 026103(1)-026103(9)
作者:  Ao Bingyun;  Xia Jixing;  Chen Piheng;  Hu Wangyu;  Wang Xiaolin
收藏  |  浏览/下载:4/0  |  提交时间:2020/01/05
Molecular dynamics simulation of helium–vacancy interaction in plutonium. 期刊论文
Journal of Nuclear Materials, 2009, 卷号: Vol.385 No.1, 页码: 75-78
作者:  Ao, Bingyun;  Wang, Xiaolin;  Hu, Wangyu;  Yang, Jianyu
收藏  |  浏览/下载:2/0  |  提交时间:2020/01/13
Molecular dynamics simulations of the structure evolutions of Cu-Zr metallic glasses under irradiation. 会议论文
Nuclear Instruments & Methods in Physics Research Section B, 77-81, 2017
作者:  Lang, Lin;  Tian, Zean;  Xiao, Shifang;  Deng, Huiqiu;  Ao, Bingyun
收藏  |  浏览/下载:1/0  |  提交时间:2019/12/26


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