Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons.
Tetrafluoromethane, CF4, is a 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...
| Main Authors: | , , , , , |
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| Format: | Journal Article |
| Published: |
Institute of Physics Publishing Ltd.
2013
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| Online Access: | http://hdl.handle.net/20.500.11937/10439 |
| _version_ | 1848747533778550784 |
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| author | Furmaniak, S. Terzyk, A. Gauden, P. Kowalczyk, Piotr Harris, P. Koter, S. |
| author_facet | Furmaniak, S. Terzyk, A. Gauden, P. Kowalczyk, Piotr Harris, P. Koter, S. |
| author_sort | Furmaniak, S. |
| building | Curtin Institutional Repository |
| collection | Online Access |
| description | Tetrafluoromethane, CF4, is a 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. |
| first_indexed | 2025-11-14T06:50:40Z |
| format | Journal Article |
| id | curtin-20.500.11937-10439 |
| institution | Curtin University Malaysia |
| institution_category | Local University |
| last_indexed | 2025-11-14T06:50:40Z |
| publishDate | 2013 |
| publisher | Institute of Physics Publishing Ltd. |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | curtin-20.500.11937-104392017-09-13T16:06:41Z Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. Furmaniak, S. Terzyk, A. Gauden, P. Kowalczyk, Piotr Harris, P. Koter, S. Tetrafluoromethane, CF4, is a 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. 2013 Journal Article http://hdl.handle.net/20.500.11937/10439 10.1088/0953-8984/25/1/015004 Institute of Physics Publishing Ltd. restricted |
| spellingShingle | Furmaniak, S. Terzyk, A. Gauden, P. Kowalczyk, Piotr Harris, P. Koter, S. Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title | Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title_full | Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title_fullStr | Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title_full_unstemmed | Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title_short | Applicability of molecular simulations for modelling the adsorption of the greenhouse gas CF4 on carbons. |
| title_sort | applicability of molecular simulations for modelling the adsorption of the greenhouse gas cf4 on carbons. |
| url | http://hdl.handle.net/20.500.11937/10439 |