Slit width dependent cooling effect for N2 molecules adsorbed on graphitic nanospace: A grand canonical Monte Carlo simulation

Synthetic Metals

Volumn 125, Issue 2, 2001, Pages 265-266

  Suzuki, Takaomi ^a   Oishi, Shuji ^a  

^a SHINSHU UNIVERSITY   (Japan)

Author keywords

Adsorption; Molecular sieve; Monte Carlo simulation; Nanospace

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; COOLING; GRAPHITE; KINETIC ENERGY; MOLECULAR SIEVES; MONTE CARLO METHODS;

GRAND CANONICAL MONTE CARLO (GCMC) SIMULATIONS;

NITROGEN;

EID: 0035923551     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(01)00541-0     Document Type: Article

References (7)