Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer (Q1105977)
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scientific article; zbMATH DE number 4060619
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| English | Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer |
scientific article; zbMATH DE number 4060619 |
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Molecular dynamics of clusters of particles interacting with pairwise forces using a massively parallel computer (English)
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1988
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An algorithm is presented for computing the forces on atoms in a free cluster using a massively parallel computer with processing elements connected in a square grid. The method is applied in molecular dynamics simulations of the melting transition in NaF and the plastic phase transformations, as well as melting, in sulphur hexafluoride.
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algorithm
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cluster
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parallel computer
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molecular dynamics simulations
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melting transition
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plastic phase transformations
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0.8232864737510681
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0.8052453398704529
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0.7898143529891968
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0.7839854955673218
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