Article ID Journal Published Year Pages File Type
1565588 Journal of Nuclear Materials 2013 5 Pages PDF
Abstract

Using first-principles methods, we have investigated the microscopic mechanism for He trapping in two kinds of vacancy defects (monovacancy and 9-atom void) inside vanadium host lattice. In the monovacancy, single He prefers to occupy the octahedral site near vacancy rather than vacancy center. Inside vacancy defects, the He–He equilibrium distances range in 1.6–2.2 Å. After more He atoms are incorporated, the magnitude of trapping energy decreases and the host lattice expand dramatically. A monovacancy and 9-atom void can host up to 18 and 66 He atoms, respectively, with internal pressure up to 7.5 and 19.3 GPa. The atomic structures of selected He clusters trapped in vacancies are compared with the gas-phase clusters. The strong tendency of He trapping at vacancies and 9-atom voids provides an explanation for experimentally observed He bubble formation at vacancy defects in metals.

Related Topics
Physical Sciences and Engineering Energy Nuclear Energy and Engineering
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