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https://dspace.iiti.ac.in/handle/123456789/8656
Title: | Solvent-Dependent Photophysical Properties of a Semiconducting One-Dimensional Silver Cluster-Assembled Material |
Authors: | Manna, Surya Sekhar Pathak, Biswarup |
Keywords: | Cams;Energy gap;Ions;Molecular orbitals;Optical properties;Periodic structures;Structural properties;Bipyramids;Cluster-assembled materials;Core geometries;One-dimensional;Photophysical properties;Silver cluster;Structure-property correlation;Synthesised;Synthetic pathways;Total structures;Solvents |
Issue Date: | 2021 |
Publisher: | American Chemical Society |
Citation: | Das, 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.1c02867 |
Abstract: | Unraveling 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. © |
URI: | https://doi.org/10.1021/acs.inorgchem.1c02867 https://dspace.iiti.ac.in/handle/123456789/8656 |
ISSN: | 0020-1669 |
Type of Material: | Journal Article |
Appears in Collections: | Department of Chemistry |
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