Molecular dynamics study of the formation of argon clusters in the compressed gas
β Scribed by E.E. Polymeropoulos; J. Brickmann
- Publisher
- Elsevier Science
- Year
- 1982
- Tongue
- English
- Weight
- 423 KB
- Volume
- 92
- Category
- Article
- ISSN
- 0009-2614
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π SIMILAR VOLUMES
A kofe~uti dynamic study of Co in liquid argon is desaibed: The v&&y, angular momentum, and the dipole 'anelation function are ulcuhted and compared with the experiment. The vibrational correlation time is also esti-.' mated.
## Abstract BornβOppenheimer molecular dynamics is implemented in the semiempirical selfβconsistent field molecular orbital method MSINDO. The method is employed for the investigation of the structure and dynamics of silicon clusters of various sizes. The reliability of the present parameterization
Here d is the distance between the equimolecular dividing Small clusters composed of 64, 94, 125, 190, 256, and 512 water surface with the radius R e and the surface of tension with molecules have been studied by molecular dynamics simulations radius R s , i.e., d Γ R e 0 R s and, to be precise, R s