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An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques - MaRDI portal

An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques (Q928995)

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scientific article; zbMATH DE number 5287934
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English
An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques
scientific article; zbMATH DE number 5287934

    Statements

    An atomistic study of grain boundary stability and crystal rearrangement using molecular dynamics techniques (English)
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    11 June 2008
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    interfacial energy
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    Lennard-Jones potential
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    misorientation angles
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