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

DOI10.1134/S1028335809080011zbMATH Open1181.82086OpenAlexW1965151470MaRDI QIDQ1048396FDOQ1048396

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

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zbMATH Keywords

nanostructuresmolecular-dynamic simulation

Mathematics Subject Classification ID

Statistical mechanics of nanostructures and nanoparticles (82D80)

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• Useful equations for modeling the relative stability of common nanoparticle morphologies
• Molecular dynamic calculation of technical gases macroparameters on example of argon, nitrogen, hydrogen and methane
• Informational thermodynamic model for nanostructures
• Quantum molecular dynamics simulations for generating equation of state data
• Title not available (Why is that?)

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