A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557): Difference between revisions
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Revision as of 08:35, 22 February 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A dynamic atomistic--continuum method for the simulation of crystalline materials |
scientific article |
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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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