Molecular dynamics simulation of impact fracture in polycrystalline materials (Q1405426)

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Molecular dynamics simulation of impact fracture in polycrystalline materials
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    Molecular dynamics simulation of impact fracture in polycrystalline materials (English)
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    25 August 2003
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    molecular dynamics simulation
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    impact fracture
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    polycrystalline computer materials
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    polycrystalline particle packings
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    preset porosity
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    plate impact
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    shock wave penetration
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    spallation
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    granular structure
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    localization effects
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    plastic deformation
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    pore collapsing
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