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- W2079688112 abstract "Electronic structures of ${mathrm{LaCoO}}_{3}$ and ${mathrm{SrCoO}}_{3}$ cluster models near the Fermi level were investigated from ab initio molecular-orbital calculations using the Hartree-Fock approximation, the single-excitation configuration-interaction approximation, and local density approximations in order to reveal the electronic structures of ${mathrm{La}}_{1ensuremath{-}x}{mathrm{Sr}}_{x}{mathrm{CoO}}_{3}.$ The obtained results are summarized as follows: (1) ${mathrm{La}}_{1ensuremath{-}x}{mathrm{Sr}}_{x}{mathrm{CoO}}_{3}$ is nearly intermediate between Mott-Hubbard-type compounds and charge-transfer-type compounds, with interaction between Co and O ions. (2) The covalency of ${mathrm{La}}_{1ensuremath{-}x}{mathrm{Sr}}_{x}{mathrm{CoO}}_{3}$ is due to the main contribution of the hybridization between Co and O orbitals. (3) With the decrease of the crystal field, i.e., the increase of Co-O bond length, the low-spin state gradually becomes unstable, while the high-spin state becomes stable. There is the possibility of the existence of an intermediate spin state. (4) The metal-insulator transition occurs due to the interaction between mixed states consisting of electrons for Co ions and holes for O ions. From the above results, the correlation between the spins of Co ions and O holes plays an important role in determining the physical properties of ${mathrm{La}}_{1ensuremath{-}x}{mathrm{Sr}}_{x}{mathrm{CoO}}_{3}.$" @default.
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- W2079688112 date "1998-06-15" @default.
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- W2079688112 title "<i>Ab initio</i>study of the electronic structures in<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:mrow><mml:msub><mml:mrow><mml:mo>−</mml:mo><mml:mi mathvariant=normal>S</mml:mi><mml:mi mathvariant=normal>r</mml:mi><mml:mi mathvariant=normal>C</mml:mi><mml:mi mathvariant=normal>o</mml:mi><mml:mi mathvariant=…" @default.
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- W2079688112 doi "https://doi.org/10.1103/physrevb.57.15211" @default.
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