Issue 4, 2020

Improved polaronic transport under a strong Mott–Hubbard interaction in Cu-substituted NiO

Abstract

The origin of the electrical and optical properties of Cu-substituted NiO (Cu : NiO) polycrystalline bulks synthesized via a solid-state reaction is reported. The partial substitution of Ni sites with Cu led to a drastic decrease of the electrical resistivity from 7.73 × 108 to 6.51 × 104 Ω·cm and a reduction in the energy for the self-trapping barrier from 0.58 to 0.24 eV in accordance with small polaron hopping conduction. The well-sustained band gap of 3.1 eV and antiferromagnetic transition temperature of 453 K demonstrate that the strength of the electron correlation in NiO can persist even at a high Cu concentration up to 22 atomic percent. Density functional theory calculations confirm that the Cu 3d orbital encourages dp hybridization between metal cations and oxygen anions at the valence band maximum. As a consequence, this hybridization plays a critical role in improving the polaron hopping efficiency without much suppression of the Mott–Hubbard interaction and thus retaining the wide band gap nature.

Graphical abstract: Improved polaronic transport under a strong Mott–Hubbard interaction in Cu-substituted NiO

Supplementary files

Article information

Article type
Research Article
Submitted
19 Aug 2019
Accepted
15 Nov 2019
First published
19 Nov 2019

Inorg. Chem. Front., 2020,7, 853-858

Improved polaronic transport under a strong Mott–Hubbard interaction in Cu-substituted NiO

S. G. Park, K. H. Lee, J. Lee, G. Bang, J. Kim, H. J. Park, M. S. Oh, S. Lee, Y. Kim, Y. Kim, H. Hosono, J. Bang and K. Lee, Inorg. Chem. Front., 2020, 7, 853 DOI: 10.1039/C9QI01052A

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