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dc.date.accessioned | 2023-04-12T14:08:08Z | |
dc.date.available | 2023-04-12T14:08:08Z | |
dc.date.issued | 2016-08 | |
dc.identifier.uri | http://sedici.unlp.edu.ar/handle/10915/151335 | |
dc.description.abstract | We report on experimental (thermodynamics and kinetics) and computer simulation results for Xe sorption in ZIF-8. At temperatures below ∼145 K, there are two substeps present in adsorption isotherms (before saturation is reached). The substep that occurs at higher loadings was identified as corresponding to ZIF-8’s gate-opening transition. Above 145 K, this higher-loading substep is no longer resolvable. We determined the isosteric heat of adsorption for this system and obtained a value of 244 meV for sorption on the more strongly binding sites in the ZIF-8. We found that there is a peak in the isosteric heat of adsorption, as a function of sorbent loading, associated with the gate-opening transition. We estimated the heat of transition for gate-opening to have an upper bound of ∼30 meV. Our results for the isotherms and the isosteric heats are compared with those from our Monte Carlo computer simulations, obtained using both the structure of ZIF-8 before and after the gate-opening transition and a new set of mixed Lennard-Jones parameters. We conducted measurements for the sorption kinetics for this system. We found that, while the sorption occurs faster as the loading increases before the gate-opening transition, the equilibration times increase with loading in the gate-opening region, resulting in an unusual nonmonotonic behavior for the variation of this quantity as a function of sorbent loading. | en |
dc.format.extent | 16649-16657 | es |
dc.language | en | es |
dc.subject | Adsorption | es |
dc.subject | Chemical structure | es |
dc.subject | Isotherms | es |
dc.subject | Metal organic frameworks | es |
dc.subject | Sorption | es |
dc.title | Evidence of Gate-Opening on Xenon Adsorption on ZIF-8: An Adsorption and Computer Simulation Study | en |
dc.type | Articulo | es |
sedici.identifier.other | https://doi.org/10.1021/acs.jpcc.6b03481 | es |
sedici.identifier.issn | 1932-7447 | es |
sedici.identifier.issn | 1932-7455 | es |
sedici.creator.person | Gallaba, Dinuka H. | es |
sedici.creator.person | Albesa, Alberto Gustavo | es |
sedici.creator.person | Migone, Aldo D. | es |
sedici.subject.materias | Física | es |
sedici.subject.materias | Química | es |
sedici.description.fulltext | true | es |
mods.originInfo.place | Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas | es |
sedici.subtype | Articulo | es |
sedici.rights.license | Creative Commons Attribution 4.0 International (CC BY 4.0) | |
sedici.rights.uri | http://creativecommons.org/licenses/by/4.0/ | |
sedici.description.peerReview | peer-review | es |
sedici.relation.journalTitle | The Journal of Physical Chemistry C | es |
sedici.relation.journalVolumeAndIssue | vol. 120, no. 30 | es |