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- W2594651644 abstract "We present a detailed de Haas--van Alphen effect study of the perovskite ${mathrm{CaVO}}_{3}$, offering an unprecedented test of electronic structure calculations in a $3d$ transition metal oxide. Our experimental and calculated Fermi surfaces are in good agreement, but only if we ignore large orthorhombic distortions of the cubic perovskite structure. Subtle discrepancies may shed light on an apparent conflict between the low energy properties of ${mathrm{CaVO}}_{3}$, which are those of a simple metal, and high energy probes which reveal strong correlations that place ${mathrm{CaVO}}_{3}$ on the verge of a metal-insulator transition." @default.
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- W2594651644 date "2002-05-28" @default.
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- W2594651644 title "Fermi Surface of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mn>3</mml:mn><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant=italic>d</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn></mml:mrow></mml:msup></mml:mrow></mml:math>Perovskite<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi>CaVO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>near the Mott …" @default.
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- W2594651644 doi "https://doi.org/10.1103/physrevlett.88.236403" @default.
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