Computer simulation of adsorption of CCl4 in activated carbon and layered pillared materials at ambient temperature
Abstract
The grand canonical Monte Carlo (GCMC) method is used to simulate
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* Corresponding authors
a
Beijing University of Chemical Technology, College of Chemical Engineering, Beijing, China
E-mail:
wchwang@163bj.com
The grand canonical Monte Carlo (GCMC) method is used to simulate
D. Cao and W. Wang, Phys. Chem. Chem. Phys., 2002, 4, 3720 DOI: 10.1039/B110485C
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