Mahmoud Rahmati
2Assistant Professor, Department of Chemical Engineering, Graduate University of Advanced Technology, Kerman, Iran
[ 1 ] - A Molecular Simulation of Natural Gas Dehydration by 3A Zeolite Nanostructure
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 ternary mixtures of water, methyl mercaptan, and methane on 3A zeolites are calculated. The Si...
[ 2 ] - شبیه سازی مولکولی شیرین سازی بیوگاز بوسیله نانو ساختار MIL-47
جذب و جداسازی دی اکسید کربن و هیدروژن سولفید از بیوگاز بوسیله ساختار آلی فلزی MIL-47 <...
نویسندگان همکار