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