Monte Carlo simulation of a two-dimensional hexagonal monolayer of point dipoles
作者:
R.N. Sane,
期刊:
Molecular Physics
(Taylor Available online 1990)
卷期:
Volume 71,
issue 3
页码: 509-522
ISSN:0026-8976
年代: 1990
DOI:10.1080/00268979000101941
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
We present results, for three different temperatures, of a Monte Carlo simulation of the equilibrium electrical response of the inner region of the electrical double layer. The model chosen for the inner layer is a hexagonal monolayer of two-state point dipoles. The dipole-dipole interactions of all dipoles are calculated exactly within the full computation cell. We compare extrapolated simulation results with previous Monte Carlo results in which the dipole-dipole interactions were restricted to nearest neighbours. We find a significant difference between these two treatments of the dipole-dipole interaction and show that dipole-dipole interactions beyond nearest neighbours should not be neglected.
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