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Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten 期刊论文
JOURNAL OF APPLIED PHYSICS, 2021, 卷号: 130, 期号: 12, 页码: 9
作者:  Fang, Jingzhong;  Liu, Lixia;  Gao, Ning;  Hu, Wangyu;  Deng, Huiqiu
收藏  |  浏览/下载:13/0  |  提交时间:2022/04/11
Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten 期刊论文
JOURNAL OF APPLIED PHYSICS, 2020, 卷号: 128, 期号: 6, 页码: 8
作者:  Fang, Jingzhong;  Liu, Lixia;  Gao, Ning;  Hu, Wangyu;  Gao, Fei
收藏  |  浏览/下载:24/0  |  提交时间:2021/12/15
Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study 期刊论文
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2019, 卷号: 27, 期号: 8, 页码: 17
作者:  Gao, Fei;  Hu, Wangyu;  Chen, Yangchun;  Gao, Ning;  Fang, Jingzhong
收藏  |  浏览/下载:94/0  |  提交时间:2019/11/10
Molecular dynamics simulations of high-energy radiation damage in W and W-Re alloys 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 524, 页码: 9-20
作者:  Fu, Jun;  Deng, Huiqiu;  Hu, Wangyu;  Jiang, Chao;  Chen, Yangchun
收藏  |  浏览/下载:86/0  |  提交时间:2019/11/10
The interactions between rhenium and interstitial-type defects in bulk tungsten: A combined study by molecular dynamics and molecular statics simulations 期刊论文
JOURNAL OF NUCLEAR MATERIALS, 2019, 卷号: 522, 页码: 200-211
作者:  Chen, Yangchun;  Fang, Jingzhong;  Liu, Lixia;  Hu, Wangyu;  Jiang, Chao
收藏  |  浏览/下载:66/0  |  提交时间:2019/11/10
Development of the interatomic potentials for W-Ta system 期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2019, 卷号: 163, 页码: 91-99
作者:  Gao, Fei;  Chen, Yangchun;  Fang, Jingzhong;  Liu, Lixia;  Hu, Wangyu
收藏  |  浏览/下载:52/0  |  提交时间:2019/11/10
Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation 期刊论文
NUCLEAR FUSION, 2019, 卷号: 59, 期号: 7
作者:  Wei, Guo;  Ren, Feng;  Fang, Jingzhong;  Hu, Wangyu;  Gao, Fei
收藏  |  浏览/下载:29/0  |  提交时间:2019/12/05
Understanding the release of helium atoms from nanochannel tungsten: a molecular dynamics simulation 期刊论文
Nuclear Fusion, 2019, 卷号: Vol.59 No.7, 页码: 076020
作者:  Guo Wei;  Feng Ren;  Jingzhong Fang;  Wangyu Hu;  Fei Gao
收藏  |  浏览/下载:29/0  |  提交时间:2019/12/13
Molecular dynamics simulations of high-energy radiation damage in W and W–Re alloys 期刊论文
Journal of Nuclear Materials, 2019, 卷号: Vol.524, 页码: 9-20
作者:  Jun Fu;  Yangchun Chen;  Jingzhong Fang;  Ning Gao;  Wangyu Hu
收藏  |  浏览/下载:14/0  |  提交时间:2019/12/13
Development of the interatomic potentials for W-Ta system. 期刊论文
Computational Materials Science, 2019, 卷号: Vol.163, 页码: 91-99
作者:  Chen, Yangchun;  Fang, Jingzhong;  Liu, Lixia;  Hu, Wangyu;  Gao, Ning
收藏  |  浏览/下载:20/0  |  提交时间:2019/12/13


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