paper

Bond-versus-site doping models for off-chain-doped Haldane-gap system Y Ba Ni O

arXiv:cond-mat/9811084 · doi:10.1103/PhysRevB.58.12672

Abstract

Using the density matrix renormalization-group technique, we calculate the impurity energy levels for two different effective models of off-chain doping for quasi-one-dimensional Heisenberg chain compound Y Ba Ni O: ferromagnetic bond doping and antiferromagnetic site spin-1/2 doping. Thresholds of the impurity strength for the appearance of localized states are found for both models. However, the ground-state and low-energy excitations for weak impurity strength are different for these two models and the difference can be detected by experiments.

5 pages, 5 eps figures included, to be published in Phys. Rev. B

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