Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum (Q2456936): Difference between revisions
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Revision as of 20:27, 14 February 2024
scientific article
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English | Molecular-dynamics simulation-based cohesive zone representation of intergranular fracture processes in aluminum |
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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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