MACRO STATE MARKOV-CHAIN MODEL FOR COMPUTER-SIMULATION OF GRAND-CANONICAL ENSEMBLE

Authors
Citation
A. Chen et Cs. Hirtzel, MACRO STATE MARKOV-CHAIN MODEL FOR COMPUTER-SIMULATION OF GRAND-CANONICAL ENSEMBLE, Molecular physics, 82(2), 1994, pp. 263-275
Citations number
21
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
Journal title
ISSN journal
00268976
Volume
82
Issue
2
Year of publication
1994
Pages
263 - 275
Database
ISI
SICI code
0026-8976(1994)82:2<263:MSMMFC>2.0.ZU;2-A
Abstract
The existing Monte Carlo simulation models for the grand canonical ens emble proposed by many researchers to date use sequential state-genera ting schemes which require large amounts of computational time. In thi s study, a new Monte Carlo simulation model based on the stochastic Ma rkov process theory for computer simulation of the grand canonical ens emble is developed. Essentially, in this new model the states in the g rand canonical ensemble are grouped into macro states of the canonical ensembles, and a macro state Markov chain is established by a Monte C arlo sampling technique. This macro state Markov chain is then solved for a stationary solution. A prominent advantage of this new macro sta te Markov chain model is that it is suitable for massively parallel im plementation, and hence the computational time required for the comput er experiments can be reduced greatly. A massively parallel scheme for gas adsorption in zeolite 5A based on this model has been implemented on the Connection Machine CM2. A preliminary study shows that results are in good agreement with the experimental data available in the lit erature, and the simulation time is dramatically reduced in comparison with conventional sequential schemes.