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A fully consistent experimental and molecular simulation study of methane adsorption on activated carbon

✍ Scribed by Khaddour, Fadi; Knorst-Fouran, Auriane; Plantier, Frédéric; Piñeiro, Manuel M.; Mendiboure, Bruno; Miqueu, Christelle


Book ID
121741907
Publisher
Springer
Year
2014
Tongue
English
Weight
482 KB
Volume
20
Category
Article
ISSN
0929-5607

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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