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We perform a first-principles calculation to investigate the effect of a vacancy on the sliding of an iron (Fe) Σ5 (310) [001] tilt grain boundary (GB). We calculate vacancy formation energies in order to determine the site preference of the vacancy at the Fe GB. We show that vacancies can easily segregate to the GB region, which is attributed to special atomic configurations of the GB. We demonstrate that the maximal sliding energy barrier of the GB with a monovacancy is 2.78 J/m2, 15% lower than that of the vacancy-free GB, suggesting that the presence of vacancy at the GB increases the GB mobility. [ABSTRACT FROM AUTHOR]

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. [ABSTRACT FROM AUTHOR]