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
Pages
2
From page
265
To page
266
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
Serial Year
2001
Journal title
Synthetic Metals
Record number
2075774
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