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浏览/检索结果: 共8条，第1-8条 帮助 限定条件 专题：金属研究所    第一署名单位    第一作者单位    通讯作者单位    学科主题：Metallurgy & Metallurgical Engineering     已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择发表日期升序发表日期降序提交时间升序提交时间降序题名升序题名降序作者升序作者降序 Experimental and computational investigations of LaNi5-xAlx (x=0, 0.25, 0.5, 0.75 and 1.0) tritium-storage alloys 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 卷号: 34, 期号: 9, 页码: 1699-1712 作者:  Liu, GL;  Chen, DM;  Wang, YM;  Yang, K 收藏  |  浏览/下载：18/0  |  提交时间：2018/12/25 Hydrogen isotope storage material  Electron structure calculation  Thermodynamic property calculation   Comprehensive first-principles study of transition-metal substitution in the gamma phase of nickel-based superalloys 期刊论文 CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY, 2018, 卷号: 61, 页码: 41-49 作者:  Chen, WL;  Xing, WW;  Ma, H;  Ding, XY;  Chen, XQ 收藏  |  浏览/下载：36/0  |  提交时间：2018/12/25 Nickel-based superalloys  Fcc nickel  Substitution enthalpy   Experimental and DFT characterization of interphase boundaries in titanium and the implications for omega-assisted alpha phase precipitation 期刊论文 ACTA MATERIALIA, 2018, 卷号: 151, 页码: 406-415 作者:  Li, DD;  Wan, WF;  Zhu, LQ;  Jiang, Y;  Shao, SQ 收藏  |  浏览/下载：26/0  |  提交时间：2018/06/05 Beta-ti Alloys  Transformations  Nucleation  Mechanism  Energy   Vacancy formation enthalpies of high-entropy FeCoCrNi alloy via first-principles calculations and possible implications to its superior radiation tolerance 期刊论文 JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2018, 卷号: 34, 期号: 2, 页码: 355-364 作者:  Chen, WL;  Ding, XY;  Feng, YC;  Liu, XJ;  Liu, K 收藏  |  浏览/下载：33/0  |  提交时间：2018/06/05 Total-energy Calculations  Solid-solution Alloys  Augmented-wave Method  Mechanical-properties  Single-phase  Multiprincipal Elements  Compressive Properties  Multicomponent Alloys  Wear-resistance  Basis-set   Effects of Short-Range Order on the Magnetic and Mechanical Properties of FeCoNi(AlSi)(x) High Entropy Alloys 期刊论文 MDPI AG, 2017, 卷号: 7, 期号: 11, 页码: - 作者:  Feng, Wenqiang;  Qi, Yang;  Wang, Shaoqing;  Feng, WQ (reprint author), Chinese Acad Sci, Shenyang Natl Lab Mat Sci, Inst Met Res, Shenyang 110016, Liaoning, Peoples R China.;  Feng, WQ (reprint author), Univ Sci & Technol Liaoning, Coll Sci, Anshan 114051, Peoples R China. 收藏  |  浏览/下载：205/0  |  提交时间：2018/01/10 High Entropy Alloys  Short-range Order  Monte Carlo Simulation  Density Functional Theory   Direct observation of solute interstitials and their clusters in Mg alloys 期刊论文 MATERIALS CHARACTERIZATION, 2017, 卷号: 128, 页码: 226-231 Yang, Z. Q.; Ma, S. Y.; Hu, Q. M.; Ye, H. Q.; Chisholm, M. F. 收藏  |  浏览/下载：21/0  |  提交时间：2017/08/17 Interstitial  Crowdion  Dumbbell  Aberration-corrected electron microscopy  Density functional theory   First-principles modeling of anisotropic anodic dissolution of metals and alloys in corrosive environments 期刊论文 ACTA MATERIALIA, 2017, 卷号: 130, 页码: 137-146 Ma, Hui; Chen, Xing-Qiu; Li, Ronghan; Wang, Shoulong; Dong, Junhua; Ice, Wei 收藏  |  浏览/下载：26/0  |  提交时间：2017/08/17 Corrosion  Modeling  First-principles calculations  Mg-based alloys   Exploring the Possibility of Deformation Twinning in Pure Aluminum 期刊论文 ACTA METALLURGICA SINICA-ENGLISH LETTERS, 2016, 卷号: 29, 期号: 7, 页码: 647-651 Cai, Tuo; Zhang, Zhen-Jun; Yang, Jin-Bo; Zhang, Zhe-Feng 收藏  |  浏览/下载：14/0  |  提交时间：2016/08/22 Metals and alloys  Deformation twinning  First-principles  Density functional theory