سال انتشار: ۱۳۸۶

محل انتشار: دومین کنفرانس نانوساختارها

تعداد صفحات: ۲

نویسنده(ها):

Y Ghadarghadr – Department of Physical Chemistry ,College of Chemistry
S.M Hashemianzadeh – Department of Physical Chemistry ,College of Chemistry
S.M Mousavi-khoshdel – Department of Physical Chemistry, College of Chemistry, University of Tarbiat Moddaress Tehran

چکیده:

Adsorptions of pure argon, hydrogen, and an argon-hydrogen mixture on armchair (7, 7) single-walled carbon nanotube (SWNT) bundles were studied, in turn, using the canonical Monte Carlo Simulation (CMS) method. We used the Lennard-Jones potential for the gas-gas and gas-carbon nanotube interactions. The potential parameters for the hydrogen-argon, hydrogen-nanotube and argon-nanotube interactions were obtained from the Lorentz-Berthelot combining rules.