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浏览/检索结果: 共10条，第1-10条 帮助 限定条件 学科主题：Metallurgy & Metallurgical Engineering    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     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 Atomic-scale observation and analysis of chemical ordering in M3B2 and M5B3 borides 期刊论文 ACTA MATERIALIA, 2018, 卷号: 149, 页码: 274-284 作者:  Hu, XB;  Niu, HY;  Ma, XL;  Oganov, AR;  Fisher, CAJ 收藏  |  浏览/下载：36/0  |  提交时间：2018/06/05 Crystal-structure Prediction  Total-energy Calculations  Nickel-base Superalloys  Ni-based Superalloy  X-ray Spectroscopy  Wave Basis-set  Probe Tomography  Polycrystalline Superalloy  Grain-boundary  Resolution   On the abnormal fast diffusion of solute atoms in alpha-Ti: A first-principles investigation 期刊论文 JOURNAL OF ALLOYS AND COMPOUNDS, 2018, 卷号: 740, 页码: 156-166 作者:  Zhang, LJ;  Chen, ZY;  Hu, QM;  Yang, R;  Hu, QM (reprint author), Chinese Acad Sci, Inst Met Res, Shenyang Natl Lab Mat Sci, 72 Wenhua Rd, Shenyang 110016, Liaoning, Peoples R China. 收藏  |  浏览/下载：44/0  |  提交时间：2018/06/05 Grain-boundary Segregation  Austenitic Stainless-steel  Total-energy Calculations  Augmented-wave Method  Elastic Band Method  Alloying Elements  Self-diffusion  Impurity Diffusion  1st Principles  Saddle-points   Mapping deformation mechanisms in lamellar titanium aluminide 期刊论文 ACTA MATERIALIA, 2018, 卷号: 144, 页码: 835-843 作者:  Ji, ZW;  Lu, S;  Hu, QM;  Kim, D;  Yang, R 收藏  |  浏览/下载：163/0  |  提交时间：2018/06/05 Polysynthetically Twinned Crystals  Ordered Intermetallic Alloys  Total-energy Calculations  Stacking-fault Energies  Augmented-wave Method  Single-crystals  Temperature-dependence  Plastic-deformation  Yield-stress  Tial Alloys   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   The critical role of Si doping in enhancing the stability of M6C carbides 期刊论文 ELSEVIER SCIENCE SA, 2017, 卷号: 728, 页码: 917-926 作者:  Jiang, Li;  Ye, Xiang-Xi;  Wang, Zhi-Qiang;  Yu, Cun;  Dong, Jia-Sheng 收藏  |  浏览/下载：68/0  |  提交时间：2018/01/10 Si Doping  M6c Carbides  Stability  Si K-edge Xanes  First-principles Calculations   The electronic and mechanical properties of tetragonal YB2C as explored by first-principles methods 期刊论文 ELSEVIER SCIENCE SA, 2017, 卷号: 726, 页码: 173-178 作者:  Ma, Huannan;  Mi, Guofa;  Cheng, Xiyue;  Liu, Chen;  Li, Dianzhong 收藏  |  浏览/下载：220/0  |  提交时间：2018/01/10 Layered Rare Earth Borocarbide  Electronic Structure  Ideal Strength  First-principle Calculations   Structural stability and the alloying effect of TiB polymorphs in TiAl alloys 期刊论文 ELSEVIER SCI LTD, 2017, 卷号: 90, 页码: 97-102 作者:  Liu, B. G.;  Liu, L. H.;  Xing, W. D.;  Liu, R. C.;  Yang, R. 收藏  |  浏览/下载：17/0  |  提交时间：2018/01/10 Titanium Aluminides  Borides  Structural Stability  Transmission Electron Microscopy  First-principles Calculations   Influence of alloying elements on stability and adhesion ability of TiAl/TiO2 interface by first-principles calculations 期刊论文 INTERMETALLICS, 2017, 卷号: 85, 页码: 80-89 Dai, J. H.; Song, Y.; Yang, R. 收藏  |  浏览/下载：30/0  |  提交时间：2017/08/17 Titanium aluminides, based on TiAl  Oxidation  Ab-initio calculations  Phase interfaces   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   Theoretical investigations of the effects of ordered carbon vacancies in ZrC1-x on phase stability and thermo-mechanical properties 期刊论文 ACTA MATERIALIA, 2016, 卷号: 111, 页码: 232-241 Zhang, Yanhui; Liu, Bin; Wang, Jiemin; Wang, Jingyang 收藏  |  浏览/下载：13/0  |  提交时间：2016/08/22 Zirconium carbide  Sub-stoichiometry  Mechanical/thermal properties  First-principles calculations