Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu

Tsugawa, K.; Hayakawa, Sho; Okita, Tsuyoshi; Aichi, Masaatsu; Itakura, Mitsuhiro; Suzuki, Katsuyuki

doi:10.1016/j.commatsci.2022.111806

Computational Materials Science

2022

DOI: 10.1016/j.commatsci.2022.111806

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Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu

K. Tsugawa

Sho Hayakawa

Tsuyoshi Okita

et al.

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2023

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Cited by 2 publications

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Molecular dynamics simulation to elucidate effects of spatial geometry on interactions between an edge dislocation and rigid, impenetrable precipitate in Cu

Cited by 2 publications

References 56 publications

Long-timescale transformations of self-interstitial atom clusters of Cu using the SEAKMC method: The effect of setting an activation energy threshold for saddle point searches

Long-timescale transformations of self-interstitial atom clusters of Cu using the SEAKMC method: The effect of setting an activation energy threshold for saddle point searches

Meso-timescale atomistic simulations on coalescence process of He bubbles in Fe by SEAKMC method

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