Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbonsFurmaniak, S., Terzyk, A. P., Gauden, P. A., Kowalczyk, P., Harris, P. J.F. and Koter, S. (2013) Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. Journal of Physics: Condensed Matter, 25 (1). 015004. ISSN 1361-648X
It is advisable to refer to the publisher's version if you intend to cite from this work. See Guidance on citing. To link to this item DOI: 10.1088/0953-8984/25/1/015004 Abstract/SummaryTetrafluoromethane, CF4, is powerful greenhouse gas, and the possibility of storing it in microporous carbon has been widely studied. In this paper we show, for the first time, that the results of molecular simulations can be very helpful in the study of CF4 adsorption. Moreover, experimental data fit to the results collected from simulations. We explain the meaning of the empirical parameters of the supercritical Dubinin–Astakhov model proposed by Ozawa and finally the meaning of the parameter k of the empirical relation proposed by Amankwah and Schwarz.
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