Cite this article:
Zhou Hong-Bo, Jin Shuo, Zhang Ying, Shu Xiao-Lin, Niu Liang-Liang. Role of helium in the sliding and mechanical properties of a vanadium grain boundary:A first-principles studyJ. Chin. Phys. B, 2014, 23(5): 056104.
| Zhou Hong-Bo, Jin Shuo, Zhang Ying, Shu Xiao-Lin, Niu Liang-Liang. Role of helium in the sliding and mechanical properties of a vanadium grain boundary:A first-principles studyJ. Chin. Phys. B, 2014, 23(5): 056104. |
Role of helium in the sliding and mechanical properties of a vanadium grain boundary:A first-principles study
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Abstract
The effects of helium (He) on the sliding and mechanical properties of a vanadium (V) Σ5(310)/001 grain boundary (GB) have been investigated using a first-principles method. It has been found that He was energetically favorable sitting at the GB region with a segregation energy of -0.27 eV, which was attributed to the special atomic configurations and charge density distributions of the GB. The maximal sliding energy barrier of the He-doped GB was calculated to be 1.73 J/m2, ~ 35% larger than that of the clean GB. This suggested that the presence of He would hinder the V GB mobility. Based on the thermodynamic criterion, the total energy calculations indicated that the embrittlement of V GB would be enhanced by He segregation. -
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