Intermediate-spin state and properties of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">LaCoO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

M. A. Korotin(M.N. Mikheev Institute of Metal Physics), S. Yu. Ezhov(M.N. Mikheev Institute of Metal Physics), I. V. Solovyev(M.N. Mikheev Institute of Metal Physics), В. И. Анисимов(M.N. Mikheev Institute of Metal Physics), D. I. Khomskiǐ(University of Groningen), G. A. Sawatzky(University of Groningen)
Physical review. B, Condensed matter
August 15, 1996
Cited by 833

Abstract

The electronic structure of the perovskite ${\mathrm{LaCoO}}_{3}$ for different spin states of Co ions was calculated in the local-density approximation LDA+U approach. The ground state is found to be a nonmagnetic insulator with Co ions in a low-spin state. Somewhat higher in energy, we find two intermediate-spin states followed by a high-spin state at significantly higher energy. The calculations show that Co 3d states of ${\mathit{t}}_{2\mathit{g}}$ symmetry form narrow bands which could easily localize, while ${\mathit{e}}_{\mathit{g}}$ orbitals, due to their strong hybridization with the oxygen 2p states, form a broad \ensuremath{\sigma}* band. With temperature variation which is simulated by a corresponding change of the lattice parameters, a transition from the low- to intermediate-spin state occurs. This intermediate-spin (occupation ${\mathit{t}}_{2\mathit{g}}^{5}$${\mathit{e}}_{\mathit{g}}^{1}$) can develop an orbital ordering which can account for the nonmetallic nature of ${\mathrm{LaCoO}}_{3}$ at 90 KT500 K. Possible explanations of the magnetic behavior and gradual insulator-metal transition are suggested. \textcopyright{} 1996 The American Physical Society.


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