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Theory for the electronic structure of high-Tc superconductors

G. Baumgärtel, J. Schmalian, K.-H. Bennemann

DOI 10.1103/PhysRevB.48.3983 · Physical Review B

T1

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Abstract

Using a three-band Hubbard Hamiltonian within a slave-boson mean-field approximation we determine the doping dependence of the density of states in the CuO2 planes. We analyze in detail the occurrence of local magnetic moments, their effects on the electronic structure, and the insulating state resulting from a charge transfer or a Mott-Hubbard gap. This theory permits a treatment of highly correlated systems over the whole doping range and thus of the transition from local moment to fully itinerant behavior. Using the density of states various magnetic, spectroscopic, and transport properties are calculated. Our analysis sheds light on the difference of electron versus hole doping and in particular on the doping dependence of the Cu-O singlet and the Hall coefficient. More generally, by comparing with experimental data and theoretical results obtained by alternative methods one learns more about the validity of the slave-boson mean-field theory. We also discuss how the theory can be extended to include quantum fluctuations.

Source-reported materials — not catalogue approval

FormulaReported Tc (K)Pressure (GPa)Type
La2CuO4

Archive — visibility unverified

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

—Pressure not reportedunknown
Pr2CuO4

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

—Pressure not reportedunknown

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