Monte Carlo simulations of confined hard sphere fluids
✍ Scribed by G.E. Schröder-Turk; S. Kuczera; D. Hörndlein; F. Krach; T. Hiester; K. Mecke
- Publisher
- Elsevier
- Year
- 2010
- Tongue
- English
- Weight
- 449 KB
- Volume
- 3
- Category
- Article
- ISSN
- 1875-3892
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## Abstract Self‐avoiding walks (SAWs) and random‐flight walks (RFWs) of various lengths embedded on a simple cubic lattice have been computer generated inside cubes of varying side. If __B__ is the side of the confining cube, we define the reduced cube side size __B__~0~ as __B__~0~ = (__B__ − 1)/
This paper uses Monte Carlo simulation on a diamond lattice model to calculate the dimension of a polymer chain confined in a sphere while considering the hindrances of bond angle and potential barrier. The results agree with those of Wu Da~hen~ and Qian Renyuan et el. Further, an empirical formula
Thermodynamic and structural propcrtics of the rcstrictcd primitive model (RPM) have been calculntcd for 24 (KT)-points in the fluid region by means of the hlontc Carlo method. The N-depcndencc of the results has been studied for 2 (Y, n-points.