A Monte Carlo simulation study of the effect of carbon topology on nitrogenadsorption on graphite, a nanotube bundle, C60 fullerite, C168 schwarzite, and a nanoporous carbon
Abstract
The effect of carbon topology on
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* Corresponding authors
a
Center for Molecular and Engineering Thermodynamics, Department of Chemical Engineering, University of Delaware, Newark, Delaware, USA
E-mail:
jiangj@che.udel.edu
The effect of carbon topology on
J. Jiang, N. J. Wagner and S. I. Sandler, Phys. Chem. Chem. Phys., 2004, 6, 4440 DOI: 10.1039/B409116G
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