Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8656
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dc.contributor.authorManna, Surya Sekharen_US
dc.contributor.authorPathak, Biswarupen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:29:26Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:29:26Z-
dc.date.issued2021-
dc.identifier.citationDas, A. K., Biswas, S., Manna, S. S., Pathak, B., & Mandal, S. (2021). Solvent-dependent photophysical properties of a semiconducting one-dimensional silver cluster-assembled material. Inorganic Chemistry, 60(23), 18234-18241. doi:10.1021/acs.inorgchem.1c02867en_US
dc.identifier.issn0020-1669-
dc.identifier.otherEID(2-s2.0-85119042167)-
dc.identifier.urihttps://doi.org/10.1021/acs.inorgchem.1c02867-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/8656-
dc.description.abstractUnraveling the total structure of the atom-precise silver cluster-assembled materials (CAMs) is extremely significant to elucidating the structure-property correlation, but it is a very challenging task. Herein, a new silver CAM is synthesized by a facile synthetic pathway with a unique distorted elongated square-bipyramid-based Ag11 core geometry. The core is protected by two different kinds of the surface protecting ligands (adamantanethiolate and trifluoroacetate) and connected through a bidentate organic linker. The crystallographic data show that this material embraces a one-dimensional periodic structure that orchestrates by various noncovalent interactions to build a thermally stable supramolecular assembly. Further characterization confirms its n-type semiconducting property with an optical band gap of 1.98 eV. The impact of an adamantanethiol-protected silver core on the optical properties of this type of periodic framework is analyzed by the UV-vis absorbance and emission phenomena. Theoretical calculations predicted that the occupied states are majorly contributed by Ag-S. Solvent-dependent photoluminescence studies proved that a polar solvent can significantly perturb the metal thiolate and thiolate-centered frontier molecular orbitals that are involved in the electronic transitions. ©en_US
dc.language.isoenen_US
dc.publisherAmerican Chemical Societyen_US
dc.sourceInorganic Chemistryen_US
dc.subjectCamsen_US
dc.subjectEnergy gapen_US
dc.subjectIonsen_US
dc.subjectMolecular orbitalsen_US
dc.subjectOptical propertiesen_US
dc.subjectPeriodic structuresen_US
dc.subjectStructural propertiesen_US
dc.subjectBipyramidsen_US
dc.subjectCluster-assembled materialsen_US
dc.subjectCore geometriesen_US
dc.subjectOne-dimensionalen_US
dc.subjectPhotophysical propertiesen_US
dc.subjectSilver clusteren_US
dc.subjectStructure-property correlationen_US
dc.subjectSynthesiseden_US
dc.subjectSynthetic pathwaysen_US
dc.subjectTotal structuresen_US
dc.subjectSolventsen_US
dc.titleSolvent-Dependent Photophysical Properties of a Semiconducting One-Dimensional Silver Cluster-Assembled Materialen_US
dc.typeJournal Articleen_US
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