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dc.contributor.authorMazur, Michal
dc.contributor.authorArévalo-López, Angel M.
dc.contributor.authorWheatley, Paul S.
dc.contributor.authorBignami, Giulia P. M.
dc.contributor.authorAshbrook, Sharon E.
dc.contributor.authorMorales-García, Ángel
dc.contributor.authorNachtigall, Petr
dc.contributor.authorAttfield, J. Paul
dc.contributor.authorČejka, Jiři
dc.contributor.authorMorris, Russell E.
dc.date.accessioned2018-11-16T00:48:21Z
dc.date.available2018-11-16T00:48:21Z
dc.date.issued2018-04-07
dc.identifier.citationMazur , M , Arévalo-López , A M , Wheatley , P S , Bignami , G P M , Ashbrook , S E , Morales-García , Á , Nachtigall , P , Attfield , J P , Čejka , J & Morris , R E 2018 , ' Pressure-induced chemistry for the 2D to 3D transformation of zeolites ' , Journal of Materials Chemistry , vol. 6 , no. 13 , pp. 5255-5259 . https://doi.org/10.1039/C7TA09248Ben
dc.identifier.issn0959-9428
dc.identifier.otherPURE: 251686006
dc.identifier.otherPURE UUID: ac922a10-e94d-4506-bc9b-e8472f0d0d36
dc.identifier.otherBibtex: urn:1a46d50d6237cabbf097f5497e892a1a
dc.identifier.otherScopus: 85044781867
dc.identifier.otherORCID: /0000-0002-4538-6782/work/56638932
dc.identifier.otherWOS: 000428670000003
dc.identifier.otherORCID: /0000-0001-7809-0315/work/61622090
dc.identifier.urihttps://hdl.handle.net/10023/16482
dc.descriptionM.M., P.S.W., G.P.M.B., S.E.A., and R.E.M. thank the EPSRC (grants: EP/K025112/1, EP/L014475/1, and EP/ M506631/1) for funding. M.M., P.N., J.Č. and R.E.M. would like to acknowledge OP VVV "Excellent Research Teams", project No. CZ.02.1.01/0.0/0.0/15_003/0000417 - CUCAM. J.Č. and P.N. acknowledge the Czech Science Foundation (P106/12/G015) for the financial support of this research. J.P.A. acknowledges EPSRC support for the high pressure work.en
dc.description.abstractADOR, an unconventional synthesis strategy based on a four-step mechanism: assembly, disassembly, organization, and reassembly, has opened new possibilities in zeolite chemistry. The ADOR approach led to the discovery of the IPC family of materials with tuneable porosity. Here we present the first pressure-induced ADOR transformation of 2D zeolite precursor IPC-1P into fully crystalline 3D zeolite IPC-2 (OKO topology) using a Walker-type multianvil apparatus under a pressure of 1 GPa at 200 °C. Surprisingly, the high-pressure material is of lower density (higher porosity) than the product obtained from simply calcining the IPC-1P precursor at high temperature, which produces IPC-4 (PCR topology). The sample was characterized by PXRD, 29Si MAS NMR, SEM, and HRTEM. Theoretical calculations suggest that high pressure can lead to the preparation of other ADOR zeolites that have not yet been prepared.
dc.language.isoeng
dc.relation.ispartofJournal of Materials Chemistryen
dc.rights© 2017 the Authors. This work has been made available online in accordance with the publisher’s policies. This is the author created accepted version manuscript following peer review and as such may differ slightly from the final published version. The final published version of this work is available at https://doi.org/ 10.1039/C7TA09248Ben
dc.subjectQD Chemistryen
dc.subjectNDASen
dc.subject.lccQDen
dc.titlePressure-induced chemistry for the 2D to 3D transformation of zeolitesen
dc.typeJournal articleen
dc.contributor.sponsorEPSRCen
dc.contributor.sponsorEPSRCen
dc.description.versionPostprinten
dc.description.versionPostprinten
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doihttps://doi.org/10.1039/C7TA09248B
dc.description.statusPeer revieweden
dc.date.embargoedUntil2018-11-16
dc.identifier.grantnumberEP/K025112/1en
dc.identifier.grantnumberEP/L014475/1en


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