A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557): Difference between revisions

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Revision as of 19:03, 19 March 2024

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A dynamic atomistic--continuum method for the simulation of crystalline materials
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    A dynamic atomistic--continuum method for the simulation of crystalline materials (English)
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    28 April 2003
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    atomistic-continuum method
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    molecular dynamics
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    dislocation
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    phonons
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    friction
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    crack propagation
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