Please use this identifier to cite or link to this item: https://hdl.handle.net/10356/84249
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dc.contributor.authorMedishetty, Raghavenderen
dc.contributor.authorNemec, Lydiaen
dc.contributor.authorNalla, Venkatramen
dc.contributor.authorHenke, Sebastianen
dc.contributor.authorSamoć, Mareken
dc.contributor.authorReuter, Karstenen
dc.contributor.authorFischer, Roland A.en
dc.date.accessioned2018-07-18T03:04:23Zen
dc.date.accessioned2019-12-06T15:41:18Z-
dc.date.available2018-07-18T03:04:23Zen
dc.date.available2019-12-06T15:41:18Z-
dc.date.issued2017en
dc.identifier.citationMedishetty, R., Nemec, L., Nalla, V., Henke, S., Samoć, M., Reuter, K., et al. (2017). Multi-photon absorption in metal-organic frameworks. Angewandte Chemie International Edition, 56(46), 14743-14748.en
dc.identifier.issn1433-7851en
dc.identifier.urihttps://hdl.handle.net/10356/84249-
dc.identifier.urihttp://hdl.handle.net/10220/45104en
dc.description.abstractMulti‐photon absorption (MPA) is among the most prominent nonlinear optical (NLO) effects and has applications, for example in telecommunications, defense, photonics, and bio‐medicines. Established MPA materials include dyes, quantum dots, organometallics and conjugated polymers, most often dispersed in solution. We demonstrate how metal–organic frameworks (MOFs), a novel NLO solid‐state materials class, can be designed for exceptionally strong MPA behavior. MOFs consisting of zirconium‐ and hafnium‐oxo‐clusters and featuring a chromophore linker based on the tetraphenylethene (TPE) molecule exhibit record high two‐photon absorption (2PA) cross‐section values, up to 3600 GM. The unique modular building‐block principle of MOFs allows enhancing and optimizing their MPA properties in a theory‐guided approach by combining tailored charge polarization, conformational strain, three‐dimensional arrangement, and alignment of the chromophore linkers in the crystal.en
dc.description.sponsorshipMOE (Min. of Education, S’pore)en
dc.format.extent6 p.en
dc.language.isoenen
dc.relation.ispartofseriesAngewandte Chemie International Editionen
dc.rights© 2017 Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. This is the author created version of a work that has been peer reviewed and accepted for publication by Angewandte Chemie International Edition, Wiley-VCH Verlag GmbH &Co. KGaA, Weinheim. It incorporates referee’s comments but changes resulting from the publishing process, such as copyediting, structural formatting, may not be reflected in this document. The published version is available at: [http://dx.doi.org/10.1002/anie.201706492].en
dc.subjectCharge Polarizationen
dc.subjectMetal–organic Frameworksen
dc.titleMulti-photon absorption in metal-organic frameworksen
dc.typeJournal Articleen
dc.contributor.schoolSchool of Physical and Mathematical Sciencesen
dc.contributor.researchCentre for Disruptive Photonic Technologiesen
dc.identifier.doi10.1002/anie.201706492en
dc.description.versionAccepted versionen
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item.grantfulltextopen-
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