Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures (Q1048396)
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scientific article; zbMATH DE number 5655866
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| English | Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures |
scientific article; zbMATH DE number 5655866 |
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Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures (English)
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12 January 2010
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nanostructures
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molecular-dynamic simulation
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0.7106915712356567
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0.6950250267982483
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0.6808037161827087
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0.667881965637207
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