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Calculation of free energies of Lennard-Jones crystals via molecular dynamics

โœ Scribed by Deymier, Pierre; Kalonji, Gretchen


Book ID
120252296
Publisher
American Institute of Physics
Year
1986
Tongue
English
Weight
773 KB
Volume
85
Category
Article
ISSN
0021-9606

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Molecular dynamical calculations of the
โœ J.P.J. Michels; N.J. Trappeniers ๐Ÿ“‚ Article ๐Ÿ“… 1985 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 513 KB

Systematic investigations of the viscosity coefficient of gases have been performed in the subcritical density region, using molecular dynamics. The model systems consisted of Lennard-Jones particles and of particles with a variant of the Lennard-Jones intermolecular potential. A comparison is made