机构

• 近代物理研究所 [10]
• 大连化学物理研究所 [2]
• 合肥物质科学研究院 [2]
• 金属研究所 [1]

采集方式

• OAI收割 [15]

内容类型

• 期刊论文 [15]

发表日期

• 2021 [1]
• 2020 [3]
• 2019 [4]
• 2018 [1]
• 2016 [3]
• 2007 [3]
• 更多

学科主题

筛选

浏览/检索结果: 共15条，第1-10条 帮助 条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择题名升序题名降序提交时间升序提交时间降序作者升序作者降序发表日期升序发表日期降序 Molecular dynamics simulation of the behavior of typical radiation defects under stress gradient field in tungsten 期刊论文  OAI收割 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：22/0  |  提交时间：2022/04/11 Effect of symmetrical tilt grain boundary on the compatibility between copper and liquid lithium: Atomistic simulations 期刊论文  OAI收割 JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 835 作者:  Xu, Chao;  Wei, Jun;  Huang, Bowen;  Meng, Xiancai;  Xiao, Shifang   |  收藏  |  浏览/下载：65/0  |  提交时间：2020/10/26 Grain boundary  Cu-Li solid-Liquid interface  Compatibility  Penetration  Simulation   Molecular dynamics simulation of the diffusion of self-interstitial atoms and interstitial loops under temperature gradient field in tungsten 期刊论文  OAI收割 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：27/0  |  提交时间：2021/12/15 Interatomic potentials of W-V and W-Mo binary systems for point defects studies 期刊论文  OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2020, 卷号: 531, 页码: 13 作者:  Chen, Yangchun;  Liao, Xichuan;  Gao, Ning;  Hu, Wangyu;  Gao, Fei   |  收藏  |  浏览/下载：22/0  |  提交时间：2022/01/18 W-V  W-Mo  Interatomic potentials  Point defects  Molecular dynamics simulation   Clustering and dislocation loop punching induced by different noble gas bubbles in tungsten: a molecular dynamics study 期刊论文  OAI收割 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：100/0  |  提交时间：2019/11/10 dislocation loop punching  molecular dynamics  tungsten  helium  neon  clustering   Molecular dynamics simulations of high-energy radiation damage in W and W-Re alloys 期刊论文  OAI收割 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：90/0  |  提交时间：2019/11/10 W-Re alloy  Molecular dynamics  High-energy collision cascades  Defects   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  OAI收割 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：78/0  |  提交时间：2019/11/10 Tungsten  Rhenium  Defects  Molecular dynamics simulation   Development of the interatomic potentials for W-Ta system 期刊论文  OAI收割 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：54/0  |  提交时间：2019/11/10 W-Ta  Interatomic potential  Radiation defects  Molecular dynamics simulation   New interatomic potentials of W, Re and W-Re alloy for radiation defects 期刊论文  OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2018, 卷号: 502, 页码: 141-153 作者:  Chen, Yangchun;  Li, Yu-Hao;  Gao, Ning;  Zhou, Hong-Bo;  Hu, Wangyu   |  收藏  |  浏览/下载：60/0  |  提交时间：2018/05/31 W-Re alloy  Empirical potentials  Radiation defects  Molecular dynamics simulation   Study of the corrosion behaviors of 304 austenite stainless steel specimens exposed to static liquid lithium at 600 K 期刊论文  OAI收割 JOURNAL OF NUCLEAR MATERIALS, 2016, 卷号: 480, 期号: 无, 页码: 25-31 作者:  Meng, Xiancai;  Zuo, Guizhong;  Ren, Jun;  Xu, Wei;  Sun, Zhen 收藏  |  浏览/下载：29/0  |  提交时间：2017/09/05