Modeling of Stacking Fault Energy in Hexagonal-Close-Packed Metals

Advances in Materials Science and Engineering

Review Article

Yonghao Zhao¹  Wei Liu¹  Shuang Li¹  Zhigang Ding¹ 

[1] Nano Structural Materials Center, School of Materials Science and Engineering, Nanjing University of Science and Technology, Nanjing, Jiangsu 210094, China, njust.edu.cn

Others  :  1347368
DOI  :  10.1155/2015/639519

 received in 2015-01-19, accepted in 2015-04-20,  发布年份 2015

【 摘 要 】

The deformation of metals is known to be largely affected by their stacking fault energies (SFEs). In the review, we examine the theoretical background of three normally used models, supercell model, Ising model, and bond orientation model, for the calculation of SFE of hexagonal-close-packed (hcp) metals and their alloys. To predict the nature of slip in nanocrystalline metals, we further review the generalized stacking fault (GSF) energy curves in hcp metals and alloys. We conclude by discussing the outstanding challenges in the modeling of SFE and GSF energy for studying the mechanical properties of metals.

【 授权许可】

CC BY   
Copyright © 2015 Zhigang Ding et al. 2015

【 图 表 】

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