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Molecular dynamics simulations of one-dimensional Lennard-Jones systems

✍ Scribed by Marvin Bishop; Marie Derosa; Joanne Lalli

Publisher
Springer
Year
1981
Tongue
English
Weight
262 KB
Volume
25
Category
Article
ISSN
0022-4715

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πŸ“œ SIMILAR VOLUMES

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The reorientational dynamics of an asymmetric top (a C2v symmetry triatomic) are investigated using molecular dynamics simulation. The angular momentum autocorrelation function / is non-exponential with a very long positive tail. The autocorrelation functions , and ~1 (t).&(O)> of three unit vector

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✍ J.P.J. Michels; N.J. Trappeniers πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 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