𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Computer simulation of molecular liquids on corrugated crystal surfaces

✍ 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

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


The effect of surface corrugation on mol
✍ Ralph J. Wolf; David C. Collins Jr.; Howard R. Mayne πŸ“‚ Article πŸ“… 1985 πŸ› Elsevier Science 🌐 English βš– 358 KB

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

Computer simulations of molecular motion
✍ Darinsky, A. ;Lyulin, A. ;Neelov, I. πŸ“‚ Article πŸ“… 1993 πŸ› Wiley (John Wiley & Sons) βš– 350 KB

## 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

Simulation of UPD-electrocatalysis on si
✍ M. Alvarez; K. JΓΌttner πŸ“‚ Article πŸ“… 1988 πŸ› Elsevier Science 🌐 English βš– 646 KB

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