شماره ركورد كنفرانس :
3834
عنوان مقاله :
A NEW METHOD MOLECULAR DYNAMICS SIMULATION FOR GAS SEPARATION
پديدآورندگان :
Moradi Arezoo moradiarezoo68@yahoo.com Department of Chemistry, Faculty of Science, Hakim Sabzevari University, Iran; , Akbarzadeh Hamed Department of Chemistry, Faculty of Science, Hakim Sabzevari University, Iran
كليدواژه :
MD simulation , Bundle nanotube , Gas separation
عنوان كنفرانس :
نوزدهمين سمينار شيمي فيزيك ايران
چكيده فارسي :
In this paper, we have investigated adsorption of CH4/N2 mixture in carbon, silicon carbide and boron nitride bundle nanotubes via MD simulation. This research is of critical importance in natural gas recovery and refinement. We have also studied the effects of the size and chirality of the bundle nanotubes and the temperature and pressure effects on the results.
