Abstract
Two coordination complexes have been made by combining the dithiolene complexes [M(mnt)2]2- (mnt = maleonitriledithiolate; M = Ni2+ or Cu2+) as anion, with the copper(II) coordination complex [Cu(Stetra)] (Stetra = 6,6′-bis(4,5-dihydrothiazol-2-yl)-2,2′-bipyri-dine) as cation. The variation of the metal centers leads to a dramatic change in the conductivity of the materials, with the M = Cu2+ variant (Cu-Cu) displaying semiconductor behavior with a conductivity of approximately 2.5 × 10-8 S cm-1, while the M = Ni2+ variant (Ni-Cu) displayed no observable conductivity. Computational studies found Cu-Cu enables a minimization of reorganization energy losses and, as a result, a lower barrier to the charge transfer process, resulting in the reported higher conductivity.
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Spinelli, G., Morritt, G. H., Pavone, M., Probert, M. R., Waddell, P. G., Edvinsson, T., … Freitag, M. (2023). Conductivity in Thin Films of Transition Metal Coordination Complexes. ACS Applied Energy Materials, 6(4), 2122–2127. https://doi.org/10.1021/acsaem.2c02999
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