Theory for the electronic structure of high-Tc superconductors
Creators
- 1. Institute for Theoretical Physics, Freie Universitaet Berlin, Arnimallee 14, 1000 Berlin 33 (Germany)
Description
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
Additional details
Publishing Information
- Journal Title
- Physical Review. B, Condensed Matter
- Journal Volume
- 48
- Journal Issue
- 6
- Journal Page Range
- p. 3983-3992.
- ISSN
- 0163-1829
- CODEN
- PRBMDO
INIS
- Country of Publication
- United States
- Country of Input or Organization
- United States
- INIS RN
- 24071264
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CUPRATES; DOPED MATERIALS; ELECTRONIC STRUCTURE; ENERGY GAP; ENERGY-LEVEL DENSITY; FLUCTUATIONS; HIGH-TC SUPERCONDUCTORS; HUBBARD MODEL; MEAN-FIELD THEORY
- Descriptors DEC
- COPPER COMPOUNDS; CRYSTAL MODELS; MATERIALS; MATHEMATICAL MODELS; OXYGEN COMPOUNDS; SUPERCONDUCTORS; TRANSITION ELEMENT COMPOUNDS; VARIATIONS