An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force

He, Tingting; Xie, Hongxian; Wei, Gaobing; Lü, Guang-Hong

doi:10.1016/j.commatsci.2022.111748

Computational Materials Science

2022

DOI: 10.1016/j.commatsci.2022.111748

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An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force

Tingting He

Hongxian Xie²,

Gaobing Wei³

et al.

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Cited by 5 publications

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An atomistic study of the thermal and anti-thermal behavior of incoherent twin step migration under an elastic energy driving force

Cited by 5 publications

References 63 publications

Atomistic-Scale Simulations on Grain Boundary Migration Mechanisms Involved in Metals and Alloys: A Critical Review

Atomistic-Scale Simulations on Grain Boundary Migration Mechanisms Involved in Metals and Alloys: A Critical Review

Insights into factors that affect non-Arrhenius migration of a simulated incoherent Σ3 grain boundary

The effect of migrating Σ3 {112} incoherent twin boundary on radiation tolerance of nanotwinned copper

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