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• W2289605036 abstract "A molecular dynamics method is applied to simulate displacement cascades in He-doped α-Fe and attention is paid to the clustering of He-participating defect clusters to reveal the trapping behaviors of helium atoms in radiation processes." @default.
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• W2289605036 date "2016-01-01" @default.
• W2289605036 modified "2023-10-17" @default.
• W2289605036 title "Atomic simulation of helium trapping in displacement cascades" @default.
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• W2289605036 doi "https://doi.org/10.1039/c6ra00180g" @default.
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