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

DOI10.1134/S1028335809080011MaRDI QIDQ1048396zbMATH OpenOpenAlexFDO

Authors J. Blot

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

nanostructuresmolecular-dynamic simulation

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

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