| CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES |
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Cu Segregation at Σ5 Symmetrical Grain Boundary in α-Fe: Atomic-Level Simulations |
| WANG Dong1,2, GAO Ning1, GAO Fei3, WANG Zhi-Guang1** |
1Institute of Modern Physics, Chinese Academy of Sciences, Lanzhou 730000
2University of Chinese Academy of Sciences, Beijing 100049
3Pacific Northwest National Laboratory, Washington 99352, USA
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| Cite this article: |
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WANG Dong, GAO Ning, GAO Fei et al 2014 Chin. Phys. Lett. 31 096801 |
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Abstract Cu-rich precipitation is regarded as one of the main issues causing embrittlement of ferritic steels. In the present work, the Cu segregation at Σ5 {012} symmetrical grain boundary (GB) in BCC iron is investigated by combining Metropolis Monte Carlo and molecular statics approaches. The segregation driven energies of Cu clusters decrease with increasing the distance from GB and also depend on the cluster size. The length scales associated with Cu segregation at GB are determined. All these results indicate that Cu atoms prefer to segregate at Σ5 GB, which may account for the embrittlement of ferritic steels. The present results provide important knowledge to understand the detailed mechanisms of Cu segregation at GB and also the possible effects on mechanical properties of α-Fe.
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Published: 22 August 2014
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| PACS: |
68.35.Dv
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(Composition, segregation; defects and impurities)
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61.72.Mm
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(Grain and twin boundaries)
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61.72.S-
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(Impurities in crystals)
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Abstract
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