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Electronic states in oxide superconductors

H. Matsumoto, M. Sasaki, M. Tachiki

DOI 10.1103/PhysRevB.43.10264 · Physical Review B

T1

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Abstract

Electronic states near the metal-insulator transition in oxide superconductors are studied in the p-d mixing model by use of the Green’s-function method. Due to spin and charge fluctuations induced in the p-d hopping, electronic states near the Fermi level are strongly renormalized and show anomalous behavior in the insulator-to-metal transition; that is, the occupied p band has a tail structure at the top of the band and with hole doping, an additional narrow band develops at the Fermi level inside the charge-transfer gap, splitting from the main p band. The main p band gradually approaches the Fermi level with hole doping. The results seem to explain qualitative behaviors of experiments in photoemission and optical conductivity.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
Bi2Ca1Cu2O8

Archive — visibility unverified

Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

—Pressure not reportedunknown
TlBa2Cu2O7

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Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

—Pressure not reportedunknown
Tl2Ba2Ca1Cu2O8

Archive — visibility unverified

Source-occurrence policy only; no material identity or catalogue acceptance is inferred from the formula.

—Pressure not reportedunknown

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