Computer simulation of molecular liquids on corrugated crystal surfaces
β Scribed by Cherepanova, T.A.; Stekolnikov, A.V.
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 368 KB
- Volume
- 128
- Category
- Article
- ISSN
- 0022-0248
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π SIMILAR VOLUMES
The effect of varying the corrugation of the molecule-crystal potential surface in N 2-crystal collisions has been investigated. Increasing the corrugation parameter, /3, increased the average rotational energy transfer. In addition, large values of 13 allow quite marked deviation from mj conservati
## Abstract Computer simulations of the molecular motion of polymer chains in the presence of a strong nematic field were carried out by the method of Brownian dynamics. Two models were studied: the first model (linear liquid crystal) is a freely jointed chain with rigid bonds, the second model (co
An atomistic model is presented which can be used for the mathematical analysis of catalytic effects caused by underpotential metal deposition (UPD) on faradayic processes at single crystal surfaces. The model is based on the assumption that the metal ad-atoms form regular superlattice structures de