شماره ركورد كنفرانس :
3306
عنوان مقاله :
Grand canonical Monte Carlo simulation of hydrogen physisorption in zeolites RHO, FAU and TSC
پديدآورندگان :
Rahmati Mahmoud Department of Chemical Engineering, AmirKabir University of Technology, Tehran, Iran , Modarress Hamid Department of Chemical Engineering, AmirKabir University of Technology, Tehran, Iran
كليدواژه :
Zeolite , Hydrogen , Adsorption , Pore size , Monte Carlo Simulation
عنوان كنفرانس :
كنفرانس بين المللي زئوليت ايران
چكيده لاتين :
The adsorption of molecular hydrogen on model zeolites TSC, FAU and RHO, which encompass a range
of different pore structures and compositions has been simulated employing Grand Canonical Monte Carlo
(GCMC) procedure for a temperature range of 273-325 K and a pressure(fugacity) range of 0–10 kilo bars.
The hydrogen adsorption can be affected mainly by the available volume and surface area at the same
temperature and pressure. The zeolite with larger available volume shows larger adsorption capacity, and the
highest storage capacity was obtained for zeolite TSC.
