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Physica B Condensed Matter

Hole-doping effects on an S=1 ladder system

Akihisa Koga, Norio Kawakami, Manfred Sigrist

Published Mar 1, 2002• 0 citations
Publisher
DOI
10.1016/s0921-4526(01)01153-x

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Here we report results of a density-matrix-renormalization-group calculation of the charge, spin, and pairing properties of a two-leg CuO Hubbard ladder. The outer oxygen atoms as well as the rung and leg oxygen atoms are included along with near-neighbor and oxygen-hopping matrix elements. This model allows us to study the effects of hole and electron doping on a system that is a charge-transfer insulator at a filling of one hole per Cu and exhibits power law, d-wave-like pairing correlations when doped. In particular, we focus on the differences between doping with holes and with electrons.
Holes weakly doped into a four-leg t-JJJ ladder bind in pairs. At dopings exceeding a critical doping of ${\ensuremath{\delta}}_{c}\ensuremath{\simeq}\frac{1}{8}$ four-hole clusters are observed to form in density-matrix renormalization-group calculations. The symmetry of the ground-state wave function does not change and we are able to reproduce this behavior qualitatively with an effective bosonic model in which the four-leg ladder is represented as two coupled two-leg ladders and hole pairs are mapped on hard-core bosons moving along and between these ladders. At lower dopings, $\ensuremath{\delta}<{\ensuremath{\delta}}_{c},$ a one-dimensional bosonic representation for hole pairs works and allows us to calculate accurately the Luttinger liquid parameter ${K}_{\ensuremath{\rho}}$ that takes the universal value ${K}_{\ensuremath{\rho}}=1$ as half-filling is approached.