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An Ising model for metal-organic frameworks

dc.contributor.authorHöft, Nicolas
dc.contributor.authorHorbach, Jürgen
dc.contributor.authorMartín Mayor, Víctor
dc.contributor.authorSeoane Bartolomé, Beatriz
dc.date.accessioned2023-06-17T22:13:40Z
dc.date.available2023-06-17T22:13:40Z
dc.date.issued2017-08-28
dc.description© AIP Publishing. We thank Christoph Janiak for useful discussions. N.H. and J.H. acknowledge financial support by Strategischer Forschungsfonds (SFF) of the University of Düsseldorf in the framework of the PoroSys network and by the German DFG, FOR 1394 (Grant No. HO 2231/7-2). V.M.M. and B.S. were partially supported by MINECO (Spain) through Grant No. FIS2015-65078-C2-1-P. This project has received funding from the European Union’s Horizon 2020 research and innovation program under Marie Skłodowska Curie Grant Agreement No. 654971. Computer time at the ZIM of the University of Düsseldorf is also gratefully acknowledged.
dc.description.abstractWe present a three-dimensional Ising model where lines of equal spins are frozen such that they form an ordered framework structure. The frame spins impose an external field on the rest of the spins (active spins). We demonstrate that this “porous Ising model” can be seen as a minimal model for condensation transitions of gas molecules in metal-organic frameworks. UsingMonte Carlo simulation techniques, we compare the phase behavior of a porous Ising model with that of a particle-based model for the condensation of methane (CH4) in the isoreticular metal-organic framework IRMOF- 16. For both models, we find a line of first-order phase transitions that end in a critical point. We show that the critical behavior in both cases belongs to the 3D Ising universality class, in contrast to other phase transitions in confinement such as capillary condensation.
dc.description.departmentDepto. de Física Teórica
dc.description.facultyFac. de Ciencias Físicas
dc.description.refereedTRUE
dc.description.sponsorshipUnión Europea. H2020
dc.description.sponsorshipMinisterio de Economía y Competitividad (MINECO)
dc.description.sponsorshipStrategischer Forschungsfonds (SFF) of the University of Düsseldorf
dc.description.sponsorshipGerman DFG, FOR 1394
dc.description.statuspub
dc.eprint.idhttps://eprints.ucm.es/id/eprint/45460
dc.identifier.doi10.1063/1.4998550
dc.identifier.issn0021-9606
dc.identifier.officialurlhttp://dx.doi.org/10.1063/1.4998550
dc.identifier.relatedurlhttp://aip.scitation.org
dc.identifier.urihttps://hdl.handle.net/20.500.14352/18244
dc.issue.number8
dc.journal.titleJournal of chemical physics
dc.language.isoeng
dc.publisherAmerican Institute of Physics
dc.relation.projectIDEXPMFSG (654971)
dc.relation.projectIDFIS2015-65078-C2-1-P
dc.relation.projectIDPoroSys
dc.relation.projectIDHO 2231/7-2
dc.rights.accessRightsopen access
dc.subject.cdu53
dc.subject.keyword1st-order phase-transitions
dc.subject.keywordMonte-Carlo
dc.subject.keywordAdsorption sites
dc.subject.keywordGaS-adsorption
dc.subject.keywordMolecular simulation
dc.subject.keywordHydrogen adsorption
dc.subject.keywordCritical-behavior
dc.subject.keywordCritical-point
dc.subject.keywordFree-energy
dc.subject.keywordSize.
dc.subject.ucmFísica-Modelos matemáticos
dc.titleAn Ising model for metal-organic frameworks
dc.typejournal article
dc.volume.number147
dspace.entity.typePublication
relation.isAuthorOfPublication061118c0-eadf-4ee3-8897-2c9b65a6df66
relation.isAuthorOfPublicationf870b5aa-1400-4c55-b6b9-53b8e7a68203
relation.isAuthorOfPublication.latestForDiscovery061118c0-eadf-4ee3-8897-2c9b65a6df66

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