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
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.