Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries (Q608626)
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scientific article; zbMATH DE number 5819727
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| default for all languages | No label defined |
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| English | Multiple time step molecular dynamics simulation for interaction between dislocations and grain boundaries |
scientific article; zbMATH DE number 5819727 |
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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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0.7119013071060181
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0.6964778900146484
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0.6961497664451599
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0.6961497664451599
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