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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 发表日期：2020     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12 作者:  Wang, Haiyan;  Gao, Xueyun;  Chen, Shuming;  Li, Yiming;  Wu, Zhongwang 收藏  |  浏览/下载：25/0  |  提交时间：2021/02/02 Cu precipitate  Aging experiment  Mixing energy  Interatomic potential  Molecular dynamics   Effects of Al on the precipitation of B2 Cu-rich particles in Fe-Cu ferritic alloy: Experimental and theoretical study 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2020, 卷号: 846, 页码: 12 作者:  Wang, Haiyan;  Gao, Xueyun;  Chen, Shuming;  Li, Yiming;  Wu, Zhongwang 收藏  |  浏览/下载：26/0  |  提交时间：2021/02/02 Cu precipitate  Aging experiment  Mixing energy  Interatomic potential  Molecular dynamics   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：22/0  |  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 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：24/0  |  提交时间：2022/01/18 W-V  W-Mo  Interatomic potentials  Point defects  Molecular dynamics simulation   Development and application of EAM potentials for Ti, Al and Nb with enhanced planar fault energy of Ti 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2020, 卷号: 173, 页码: 12 作者:  Cheng, Chao;  Ma, Yunli;  Bao, Qili;  Wang, Xun;  Sun, Jiaxing 收藏  |  浏览/下载：13/0  |  提交时间：2021/02/02 EAM potentials  Dislocation properties  Generalized stacking fault energy  First-principles  Molecular dynamics