Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures (Q1048396)

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Validation of the molecular-dynamic approach to calculation of the equation of state for nanostructures
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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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