Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries (Q608626): Difference between revisions

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scientific article
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Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries
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    Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries (English)
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    25 November 2010
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    multiple time step
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    molecular dynamics
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    dislocation
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    grain boundary
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