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dc.contributor.authorReddy I.R.
dc.contributor.authorTarafder K.
dc.date.accessioned2021-05-05T10:31:19Z-
dc.date.available2021-05-05T10:31:19Z-
dc.date.issued2020
dc.identifier.citationACS Omega Vol. 5 , 38 , p. 24520 - 24525en_US
dc.identifier.urihttps://doi.org/10.1021/acsomega.0c02992
dc.identifier.urihttp://idr.nitk.ac.in/jspui/handle/123456789/16693-
dc.description.abstractIn this work, we have reported the electronic structure, spin state, and optical properties of a new class of transition-metal (TM) dinuclear molecules (TM = Cr, Mn, Fe, Co, and Ni). The stability of these molecules has been analyzed from the vibration spectra obtained by using density functional theory (DFT) calculations. The ground-state spin configuration of the tetra-coordinated TM atom in each molecule has been predicted from the relative total energy differences in different spin states of the molecule. The DFT + U method has been used to investigate the precise ground-state spin configuration of each molecule. We further performed time-dependent DFT calculations to study the optical properties of these molecules. The planar geometric structure remains intact in most of the cases; hence, these molecules are expected to be well adsorbed and self-assembled on metal substrates. In addition, the optical characterization of these molecules indicates that the absorption spectra have a large peak in the blue-light wavelength range; therefore, it could be suitable for advanced optoelectronic device applications. Our work promotes further computational and experimental studies on TM dinuclear molecules in the field of molecular spintronics and optoelectronics. Copyright © 2020 American Chemical Society.en_US
dc.titleTheoretical Investigations of Electronic Structure and Magnetic and Optical Properties of Transition-Metal Dinuclear Moleculesen_US
dc.typeArticleen_US
Appears in Collections:1. Journal Articles

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