A dynamic atomistic--continuum method for the simulation of crystalline materials (Q1868557)
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scientific article; zbMATH DE number 1901686
| Language | Label | Description | Also known as |
|---|---|---|---|
| default for all languages | No label defined |
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| English | A dynamic atomistic--continuum method for the simulation of crystalline materials |
scientific article; zbMATH DE number 1901686 |
Statements
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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0.8232061266899109
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0.8147057890892029
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0.8013508915901184
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0.7904146909713745
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0.786901593208313
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