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Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure - MaRDI portal

Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure (Q2419299)

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Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure
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    Coupling a reactive potential with a harmonic approximation for atomistic simulations of material failure (English)
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    12 June 2019
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    molecular dynamics
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    mechanical failure
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    reactive potentials
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    coupling methodology
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    rebo
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    graphene
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