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Temperature dependence of the electronic structure of the J(eff)=12 Mott insulator Sr2IrO4 studied by optical spectroscopy

Authors
Moon, S. J.Jin, HosubChoi, W. S.Lee, J. S.Seo, S. S. A.Yu, J.Cao, G.Noh, T. W.Lee, Y. S.
Issue Date
Nov-2009
Publisher
AMER PHYSICAL SOC
Keywords
density functional theory; electron correlations; electron-phonon interactions; excitons; localised states; optical conductivity; spin-orbit interactions; strontium compounds
Citation
PHYSICAL REVIEW B, v.80, no.19
Journal Title
PHYSICAL REVIEW B
Volume
80
Number
19
URI
http://scholarworks.bwise.kr/ssu/handle/2018.sw.ssu/15740
DOI
10.1103/PhysRevB.80.195110
ISSN
2469-9950
Abstract
We investigated the temperature-dependent evolution of the electronic structure of the J(eff)=1/2 Mott insulator Sr2IrO4 using optical spectroscopy. The optical conductivity spectra sigma(omega) of this compound has recently been found to exhibit two d-d transitions associated with the transition between the J(eff)=1/2 and J(eff)=3/2 bands due to the cooperation of the electron correlation and spin-orbit coupling. As the temperature increases, the two peaks show significant changes resulting in a decrease in the Mott gap. The experimental observations are compared with the results of first-principles calculation in consideration of increasing bandwidth. We discuss the effect of the temperature change in the electronic structure of Sr2IrO4 in terms of local lattice distortion, excitonic effect, electron-phonon coupling, and magnetic ordering.
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