Molecular dynamics simulation of impact fracture in polycrystalline materials

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DOI10.1023/A:1022019401291zbMath1023.74051OpenAlexW1503199712MaRDI QIDQ1405426

Anton M. Krivtsov

Publication date: 25 August 2003

Published in: Meccanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1023/a:1022019401291

zbMATH Keywords

plastic deformation molecular dynamics simulation spallation plate impact granular structure impact fracture localization effects polycrystalline computer materials polycrystalline particle packings pore collapsing preset porosity shock wave penetration

Mathematics Subject Classification ID

Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).

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