Molecular-dynamics studies of charge complexes in liquid helium
✍ Scribed by Paulo S. Branı́cio; José-Pedro Rino; Nelson Studart
- Book ID
- 114143428
- Publisher
- Elsevier Science
- Year
- 1999
- Tongue
- English
- Weight
- 210 KB
- Volume
- 464
- Category
- Article
- ISSN
- 0166-1280
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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.
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Molecular dynamics (MD) simulation of liquid carbon dioxide near the triple point is carried out on the CRAY X-MP supercomputer. An empirical intermolecular potential is derived by use of the model proposed recently for carbon disuiphide. In addition, the intramolecular degrees of freedom are introd