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dc.contributor.authorTrachta, Michal
dc.contributor.authorBludský, Ota
dc.contributor.authorČejka, Jiří
dc.contributor.authorMorris, Russell E
dc.contributor.authorNachtigall, Petr
dc.date.accessioned2015-07-21T23:10:44Z
dc.date.available2015-07-21T23:10:44Z
dc.date.issued2014-10-06
dc.identifier.citationTrachta , M , Bludský , O , Čejka , J , Morris , R E & Nachtigall , P 2014 , ' From double-four-ring germanosilicates to new zeolites : in silico investigation ' , ChemPhysChem , vol. 15 , no. 14 , pp. 2972-2976 . https://doi.org/10.1002/cphc.201402358en
dc.identifier.issn1439-4235
dc.identifier.otherPURE: 157246936
dc.identifier.otherPURE UUID: 0c52c355-3b81-43b2-a008-fa16d51b86a4
dc.identifier.otherPubMed: 25048804
dc.identifier.otherScopus: 84941049761
dc.identifier.otherWOS: 000342770500012
dc.identifier.otherORCID: /0000-0001-7809-0315/work/61622125
dc.identifier.urihttps://hdl.handle.net/10023/7006
dc.descriptionThe authors acknowledge financial support from the Grant Agency of the Czech Republic (Center of Excellence—P106/12/G015). R.E.M. thanks the Royal Society for provision of an industry fellowship and the E.P.S.R.C. for funding (EP/K025112/1).en
dc.description.abstractTo date, the majority of zeolites have been prepared by the solvothermal route using organic structure directing agents. Two new zeolites with structural codes PCR and OKO were recently prepared from UTL germanosilicate by removal of the double-four ring (D4R) connecting the dense two-dimensional layers [Nature Chem. 2013, 5, 628]. The corresponding experimental protocol, Assembly-Disassembly-Organization-Reassembly (ADOR), is explored in this contribution with an in silico investigation. The structure and properties of hypothetical zeolites that could be obtained from zeolites with IWW, IWV, IWR, ITR, and ITH topologies using the ADOR protocol are reported based on a computational investigation. A total of 20 new structures are presented together with their characteristics.
dc.format.extent5
dc.language.isoeng
dc.relation.ispartofChemPhysChemen
dc.rightsThis is the peer reviewed version of the following article: Trachta, M., Bludský, O., Čejka, J., Morris, R. E., & Nachtigall, P. (2014). From double-four-ring germanosilicates to new zeolites: in silico investigation. ChemPhysChem, 15(14), 2972-6, which has been published in final form at http://dx.doi.org/10.1002/cphc.201402358. This article may be used for non-commercial purposes in accordance With Wiley-VCH Terms and Conditions for self-archivingen
dc.subjectdensity functional calculationsen
dc.subjectin silico studiesen
dc.subjectstructureen
dc.subjectsynthesisen
dc.subjectzeolitesen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleFrom double-four-ring germanosilicates to new zeolites : in silico investigationen
dc.typeJournal articleen
dc.contributor.sponsorEPSRCen
dc.description.versionPostprinten
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.identifier.doihttps://doi.org/10.1002/cphc.201402358
dc.description.statusPeer revieweden
dc.date.embargoedUntil2015-07-22
dc.identifier.grantnumberEP/K025112/1en


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