Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (Q1347480)
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scientific article; zbMATH DE number 1735378
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel |
scientific article; zbMATH DE number 1735378 |
Statements
Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (English)
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5 September 2002
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Tension
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Molecular dynamics simulation
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Nano-mechanical properties
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