Title of article :
Slit width dependent cooling effect for N2 molecules adsorbed on graphitic nanospace: a grand canonical Monte Carlo simulation
Author/Authors :
Suzuki، نويسنده , , Takaomi and Oishi، نويسنده , , Shuji، نويسنده ,
Issue Information :
دوماهنامه با شماره پیاپی سال 2001
Abstract :
The average kinetic energy of N2 molecules on slit-shaped graphitic nanospace at 303 K was calculated using grand canonical Monte Carlo simulation as a function of the slit width. The kinetic energy of adsorbed N2 molecule was close to ambient temperature
Keywords :
Adsorption , Nanospace , Monte Carlo simulation , Molecular sieve
Journal title :
Synthetic Metals
Journal title :
Synthetic Metals
