EFFECTIVE SINGLE-BAND MODELS FOR THE HIGH-T-C CUPRATES .1. COULOMB INTERACTIONS

Citation
Lf. Feiner et al., EFFECTIVE SINGLE-BAND MODELS FOR THE HIGH-T-C CUPRATES .1. COULOMB INTERACTIONS, Physical review. B, Condensed matter, 53(13), 1996, pp. 8751-8773
Citations number
103
Categorie Soggetti
Physics, Condensed Matter
ISSN journal
01631829
Volume
53
Issue
13
Year of publication
1996
Pages
8751 - 8773
Database
ISI
SICI code
0163-1829(1996)53:13<8751:ESMFTH>2.0.ZU;2-E
Abstract
Starting with the three-band extended Hubbard model (or d-p model) wid ely used to represent the CuO2 planes in the high-T-c cuprates, we mak e a systematic reduction to an effective single-band model using a pre viously developed cell-perturbation method. The range of parameters fo r which this mapping is a good approximation is explored in the full Z aanen-Sawatzky-Allen diagram (copper Coulomb repulsion U-d versus char ge-transfer energy epsilon), together with an investigation of the val idity of a further mapping to an effective charge-spin (t-J-V) model. The variation of the effective single-band parameters with the paramet ers of the underlying multi-hand model is investigated in detail, and the parameter regime where the model represents the high-T-c cuprates is examined for specific features that might distinguish it from the g eneral case. In particular, we consider the effect of Coulomb repulsio ns on oxygen (U-p) and between copper and oxygen (V-pd) We find that t he reduction to an effective single-band model is generally valid for describing the low-energy physics, and that V-pd and U-p (unless unrea listically large) actually slightly improve the convergence of the cel l-and perturbation method. Unlike in the usual single-band Hubbard mod el, the effective intercell hopping and Coulomb interactions are diffe rent for electrons and holes. We find that this asymmetry, which vanis hes in the extreme Mott-Hubbard regime (U-d much less than epsilon), i s quite appreciable in the charge-transfer regime (U-d epsilon), parti cularly for the effective Coulomb interactions, We show that for doped holes (forming Zhang-Rice singlets) on neighboring cells the interact ion induced by V-pd can even be attractive due to locally enhanced pd hybridization, while this cannot occur for electrons. The Coulomb inte raction induced by U-p is always repulsive; in addition U-p gives rise to a ferromagnetic spin-spin interaction which opposes antiferromagne tic superexchange. We show that for hole-doped systems this leads to a subtle cancellation of attractive and repulsive contributions, due to antiferromagnetic and charge-polarization effects, to the net static interaction in a charge-spin (t-J-V) model, and We discuss the signifi cance of this result. The asymmetry in the ee, hh, and eh effective ho pping parameters can be particularly large for next-nearest neighbors. Specializing to cuprate parameters, we find that the asymmetry in the nearest-neighbor hopping parameters almost vanishes (accidentally), w hile the next-nearest-neighbor hopping parameter t' is close to zero f or electrons but is appreciable for holes (t' approximate to -0.06 eV) . The effective Coulomb interaction between doped holes is found to be repulsive, and even slightly larger than for electrons. All the under lying d-p parameters make significant contributions to the effective i nteractions and it is shown that certain approximations, such as U-d = infinity and t(pp) = 0, can be qualitatively incorrect.