Atomic diffusion in the Fe [001] Σ=5 (310) and (210) symmetric tilt grain boundary

被引:4
|
作者
Wen, Yan-Ni [1 ,2 ]
Zhang, Yan [3 ]
Zhang, Jian-Min [1 ]
Xu, Ke-Wei [4 ]
机构
[1] Shaanxi Normal Univ, Coll Phys & Informat Technol, Xian 710062, Shaanxi, Peoples R China
[2] Ankang Univ, Ankang 725000, Shannxi, Peoples R China
[3] Ecole Cent Paris, Lab SPMS, CNRS, UMR 8580, F-92295 Chatenay Malabry, France
[4] Xi An Jiao Tong Univ, State Key Lab Mech Behav Mat, Xian 710049, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
Fe; Vacancy; Grain boundary; Diffusion; INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; BCC METALS; SELF-DIFFUSION; POINT-DEFECTS; METHOD MODEL; HCP METALS; ALPHA-FE; SIMULATION;
D O I
10.1016/j.commatsci.2011.02.013
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Both the formation and diffusion activation energies of single vacancy migrating intra-layer and inter-layer near the Fe [0 0 1] Sigma = 5 (3 1 0) and (2 1 0) symmetric tilt grain boundaries have been calculated by using the MAEAM and a MD method. From energy minimization, the vacancy concentration in the second layer is higher than the one in the other layers for both (3 1 0) and (2 1 0) STGBs. By the diffusion activation energies of the vacancies migrating intra-layer and inter-layer, the vacancies located from the first to the eighth layers of (3 1 0) STGB as well as the ones located from the first to the tenth layers of (2 1 0) STGB are favorably migrated to the second layer. Thus there is a vacancy aggregation tendency to the second layer near the grain boundary. For the vacancy migrating intra-layer and inter-layer, the influences of the grain boundary are respectively as far as to the fifth and eighth layers for (3 1 0) STGB as well as to the sixth and tenth layers for (2 1 0) STGB. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:2087 / 2095
页数:9
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