A three-dimensional atomistic-based process zone model simulation of fragmentation in polycrystalline solids
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Publication:2952199
DOI10.1002/nme.4430zbMath1352.74081MaRDI QIDQ2952199
Publication date: 30 December 2016
Published in: International Journal for Numerical Methods in Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1002/nme.4430
fragmentation; atomistic simulation; polycrystalline solid; multiscale simulation; EAM potential; process zone model
74E15: Crystalline structure
74M25: Micromechanics of solids
82D25: Statistical mechanics of crystals
74A45: Theories of fracture and damage
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