Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (Q2138679)

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Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method
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    Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (English)
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    12 May 2022
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    smoothed molecular dynamics
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    dual mesh
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    multiple time step
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    load balance
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    graphene
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    structural superlubricity
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