Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method (Q2138679)
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scientific article; zbMATH DE number 7525991
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| English | Large-scale simulation of graphene and structural superlubricity with improved smoothed molecular dynamics method |
scientific article; zbMATH DE number 7525991 |
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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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0.7671341896057129
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0.6640519499778748
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0.6618162989616394
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0.6608485579490662
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0.6547063589096069
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