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浏览/检索结果: 共5条，第1-5条 帮助 限定条件 学科主题：Chemistry, Physical    学科主题：Metallurgy & Metallurgical Engineering     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 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   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