Chemical Engineering
1. A Molecular Simulation of Natural Gas Dehydration by 3A Zeolite Nanostructure

behrouz Bayati; Mahmoud Rahmati

Volume 6, Issue 3 , Summer 2017, , Pages 68-78

http://dx.doi.org/10.22050/ijogst.2018.57856

Abstract
  The adsorption and separation properties of 3A zeolite are investigated by using Grand Canonical Monte Carlo (GCMC) simulation. To obtain the adsorption isotherms of water, methyl mercaptan, and methane on 3A zeolite, COMPASS Force Filed is used. The adsorption isotherms of the pure components and the ...  Read More