Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (Q2456936)
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scientific article; zbMATH DE number 5205748
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| English | Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum |
scientific article; zbMATH DE number 5205748 |
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Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (English)
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29 October 2007
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Crack-tip plasticity
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cohesive zone model
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grain boundary decohesion
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intergranular fracture
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molecular-dynamics simulation
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0.7438482046127319
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0.7426830530166626
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0.7309755682945251
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0.7151182293891907
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