A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501): Difference between revisions
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Revision as of 09:28, 5 March 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures |
scientific article |
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A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (English)
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7 August 2014
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molecular statics
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discrete-stiffness method
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surface effect
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Lagrange-multiplier method
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multiple-step algorithm
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