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/S1028335809080011zbMath1181.82086MaRDI QIDQ1048396

Publication date: 12 January 2010

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

zbMATH Keywords

nanostructures; molecular-dynamic simulation

Mathematics Subject Classification ID

DB lookup for MSC labels failed

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