Dielectric Relaxation Processes, Electronic Structure and Band Gap Engineering of MFU-4-type Metal-Organic Frameworks: Towards a Rational Design of Semiconducting Microporous Materials

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dc.contributor.affiliationInstituto Universitario Mixto de Tecnología Química
dc.contributor.authorSippel, P.es_ES
dc.contributor.authorDenysenko, D.es_ES
dc.contributor.authorLoidl, A.es_ES
dc.contributor.authorLunkenheimer, P.es_ES
dc.contributor.authorSastre Navarro, German Ignacio
dc.contributor.authorVolkmer, Dirkes_ES
dc.contributor.funderMinisterio de Economía y Competitividades_ES
dc.contributor.funderDeutsche Forschungsgemeinschaftes_ES
dc.contributor.funderBundesministerium für Bildung und Forschung, Alemaniaes_ES
dc.date.accessioned2016-07-27T06:57:57Z
dc.date.available2016-07-27T06:57:57Z
dc.date.issued2014-07-02
dc.description.abstractThe electronic structures and band gaps of MFU-4-type metal-organic frameworks can be systematically engineered leading to a family of isostructural microporous solids. Electrical properties of the microcrystalline samples are investigated by temperature-dependent broad-band dielectric and optical spectroscopy, which are corroborated by full band structure calculations performed for framework and cluster model compounds at multiple levels of density functional theory. The combined results glean a detailed picture of relative shifts and dispersion of molecular orbitals when going from zero-dimensional clusters to three-dimensional periodic solids, thus allowing to develop guidelines for tailoring the electronic properties of this class of semiconducting microporous solids via a versatile building block approach. Thus, engineering of the band gap in MFU-4 type compounds can be achieved by adjusting the degree of conjugation of the organic ligand or by choosing an appropriate metal whose partially occupied d-orbitals generate bands below the LUMO energy of the ligand which, for example, is accomplished by octahedral Co(II) ions in Co-MFU-4.es_ES
dc.description.accrualMethodSes_ES
dc.description.bibliographicCitationSippel, P.; Denysenko, D.; Loidl, A.; Lunkenheimer, P.; Sastre Navarro, GI.; Volkmer, D. (2014). Dielectric Relaxation Processes, Electronic Structure and Band Gap Engineering of MFU-4-type Metal-Organic Frameworks: Towards a Rational Design of Semiconducting Microporous Materials. Advanced Functional Materials. 24(25):3885-3896. https://doi.org/10.1002/adfm.201400083es_ES
dc.description.issue25es_ES
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dc.description.sponsorshipFinancial Support by the DFG (Priority Program SPP 1362 "Porous Metal-organic Frameworks") is gratefully acknowledged. This work was partly supported by the BMBF via ENREKON. Sastre thanks the Spanish government for the provision of the programme Severo Ochoa (project SEV 2012-0267), and SGAI-CSIC for computing time.en_EN
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dc.identifier.doi10.1002/adfm.201400083
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dc.languageIngléses_ES
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dc.titleDielectric Relaxation Processes, Electronic Structure and Band Gap Engineering of MFU-4-type Metal-Organic Frameworks: Towards a Rational Design of Semiconducting Microporous Materialses_ES
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