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

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

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Publication:1048396

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DOI10.1134/S1028335809080011zbMath1181.82086OpenAlexW1965151470MaRDI QIDQ1048396

Publication date: 12 January 2010

Published in: Doklady Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1134/s1028335809080011

zbMATH Keywords

nanostructures molecular-dynamic simulation

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

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