Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material
| dc.contributor.author | Moliner, Cristina | |
| dc.contributor.author | Antonucci, Beatrice | |
| dc.contributor.author | Focacci, Simona | |
| dc.contributor.author | Heap, Jonathan Maclean | |
| dc.contributor.author | Martel, Aldo Moreno | |
| dc.contributor.author | Hamzah, Fazlena | |
| dc.contributor.author | Martín, Claudia F. | |
| dc.contributor.author | Martinez-Felipe, Alfonso | |
| dc.contributor.institution | University of Aberdeen.Engineering | en |
| dc.contributor.institution | University of Aberdeen.Engineering | en |
| dc.contributor.institution | University of Aberdeen.Centre for Energy Transition | en |
| dc.date.accessioned | 2021-08-24T10:24:01Z | |
| dc.date.available | 2021-08-24T10:24:01Z | |
| dc.date.issued | 2021-06-15 | |
| dc.description.status | Peer reviewed | en |
| dc.format.extent | 6 | |
| dc.format.extent | 853040 | |
| dc.identifier | 199139243 | |
| dc.identifier | bbebf01c-54a0-4a32-a595-e8ca81ad7d13 | |
| dc.identifier | 85109505997 | |
| dc.identifier.citation | Moliner, C, Antonucci, B, Focacci, S, Heap, J M, Martel, A M, Hamzah, F, Martín, C F & Martinez-Felipe, A 2021, 'Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material', Chemical Engineering Transactions, vol. 86, pp. 1111-1116. https://doi.org/10.3303/CET2186186 | en |
| dc.identifier.doi | 10.3303/CET2186186 | |
| dc.identifier.issn | 2283-9216 | |
| dc.identifier.other | ORCID: /0000-0001-9788-7784/work/118591913 | |
| dc.identifier.uri | https://hdl.handle.net/2164/16983 | |
| dc.identifier.url | https://www.scopus.com/pages/publications/85109505997 | en |
| dc.identifier.url | https://www.cetjournal.it/index.php/cet/article/view/CET2186186 | en |
| dc.language.iso | eng | |
| dc.relation.ispartof | Chemical Engineering Transactions | en |
| dc.subject | TA Engineering (General). Civil engineering (General) | en |
| dc.subject | General Chemical Engineering | en |
| dc.subject.lcc | TA | en |
| dc.title | Molecular Dynamics Simulation of the Interactions between Carbon Dioxide and a Natural-Based Carbonaceous Microporous Material | en |
| dc.type | Journal article | en |
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