Cohesive and magnetic properties of grain boundaries in bcc Fe with Cr additions

被引:87
作者
Wachowicz, E. [1 ]
Ossowski, T.
Kiejna, A.
机构
[1] Univ Wroclaw, Inst Expt Phys, PL-50204 Wroclaw, Poland
来源
PHYSICAL REVIEW B | 2010年 / 81卷 / 09期
关键词
INITIO MOLECULAR-DYNAMICS; TOTAL-ENERGY CALCULATIONS; AUGMENTED-WAVE METHOD; INTERGRANULAR COHESION; BASIS-SET; IRON; EMBRITTLEMENT; PHOSPHORUS; METALS; 1ST-PRINCIPLES;
D O I
10.1103/PhysRevB.81.094104
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Structural, cohesive, and magnetic properties of two symmetric Sigma 3 (111) and Sigma 5(210) tilt grain boundaries (GBs) in pure bcc Fe and in dilute FeCr alloys are studied from first principles. Different concentrations and positions of Cr solute atoms are considered. We found that Cr atoms placed in the GB interstice enhance the cohesion by 0.5-1.2 J/m(2). Substitutional Cr in the layers adjacent to the boundary shows anisotropic effect on the GB cohesion: it is neutral when placed in the (111) oriented Fe grains and enhances cohesion by 0.5 J/m(2) when substituted in the boundary layer of the (210) grains. The strengthening effect of the Cr solute is dominated by the chemical component of the adhesive binding energy. Our calculations show that unlike the free iron surfaces, Cr impurities segregate to the boundaries of the Fe grains. The magnetic moments on GB atoms are substantially changed and their variation correlates with the corresponding relaxation pattern of the GB planes. The moments on Cr additions are two to four times enhanced in comparison with that in a Cr crystal and are antiparallel to the moments on the Fe atoms.
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页数:9
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