Monte Carlo simulation of physical clusters of water molecules
- 1 September 1975
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 63 (5) , 2265-2266
- https://doi.org/10.1063/1.431585
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Percolation in a lattice system with particle interactionPhysics Letters A, 1974
- Calculation of dynamic critical properties from a cluster-reaction theoryPhysical Review B, 1974
- Monte Carlo simulation of physical clusters of water moleculesThe Journal of Chemical Physics, 1974
- The droplet model in three dimensions: Monte Carlo calculation resultsPhysics Letters A, 1974
- Dynamic properties of the Monte Carlo method in statistical mechanicsJournal of Statistical Physics, 1973
- Theory and Monte Carlo simulation of physical clusters in the imperfect vaporThe Journal of Chemical Physics, 1973
- Evidence for Fisher's Droplet Model in Simulated Two-Dimensional Cluster DistributionsPhysical Review B, 1972
- Monte Carlo study of the surface area of liquid dropletsJournal of Statistical Physics, 1972