First-principles investigation of the stability of MN and CrMN precipitates under coherency strains in α-Fe (M = V, Nb, Ta)

被引:18
作者
Fors, Dan H. R. [1 ]
Wahnstrom, Goran [1 ]
机构
[1] Chalmers Univ Technol, Dept Appl Phys, SE-41296 Gothenburg, Sweden
关键词
GENERALIZED GRADIENT APPROXIMATION; INITIO MOLECULAR-DYNAMICS; TRANSITION-METAL CARBIDES; TOTAL-ENERGY CALCULATIONS; AB-INITIO; Z-PHASE; INTERFACE ENERGETICS; CRYSTAL-STRUCTURE; FERRITIC STEELS; ADHESION;
D O I
10.1063/1.3573392
中图分类号
O59 [应用物理学];
学科分类号
摘要
We perform a systematic ab initio study of the interface energetics of thin coherent rocksalt (nacl) structured MN and tetragonal CrMN films in bcc Fe (M = V, Nb, Ta), motivated by the vital role of MN and CrMN precipitates for the long-term creep resistance in 9%-12%Cr steels. The similarities and differences in the work of separations and the elastic costs for the coherency strains are identified, and the possibility for formation of coherent films are discussed. Our findings provide valuable information of the interface energetics, which in continuation can be combined with thermodynamical modeling to obtain a better understanding of the initial nucleation stage of the MN and CrMN precipitates, and their influence on the long-term microstructural evolution in 9%-12%Cr steels. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3573392]
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页数:8
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