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Experimental study and artificial neural network simulation of methane adsorption on activated carbon

โœ Scribed by Maryam Molashahi, Hassan Hashemipour

Book ID
118300250
Publisher
Springer US
Year
2012
Tongue
English
Weight
529 KB
Volume
29
Category
Article
ISSN
0256-1115

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GCEMC molecular simulations of methane adsorption in model slit-shaped carbon pores show that variations in the density of carbon atoms in the pore wall have a significant influence on adsorbed methane density, although variations in inter-layer spacing and the number of layer planes in the pore wal