✦ LIBER ✦
Molecular dynamics calculations on the time dependence of simple, anisotropic potentials in dense argon
✍ Scribed by D. Frenkel; J. van der Elsken
- Publisher
- Elsevier Science
- Year
- 1976
- Tongue
- English
- Weight
- 471 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0009-2614
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✦ Synopsis
dynamics calculations on the time dependence of the anisotropic potentiat experienced by a probe molecule in argon, are presented. The calculations were performed for Ar densities of 100,300,500 and 784 amagat and T= 160 K. CoUecGve motions clearly manifest themselves at higher densities, in particular in the power-spectrum of the part of the anisotxopic pbtential that transforms as an irreducible tensor of rank 1. The relation between time-dependent local anisotropy and a number of experiments is discussed.