Calculation of local and average pressure tensors in molecular simulations (Q5426647): Difference between revisions
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Revision as of 21:53, 5 March 2024
scientific article; zbMATH DE number 5210924
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Calculation of local and average pressure tensors in molecular simulations |
scientific article; zbMATH DE number 5210924 |
Statements
Calculation of local and average pressure tensors in molecular simulations (English)
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13 November 2007
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pressure tensor
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nano-mechanics
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periodic boundary condition
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many-body interactions
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