1999
DOI: 10.1103/physrevb.59.6534
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Magnetic properties ofYBa2Cu3O7

Abstract: We analyze single-particle electronic and two-particle magnetic properties of the Hubbard model in the underdoped and optimally-doped regime of YBa2Cu3O 7−δ by means of a modified version of the fluctuation-exchange approximation, which only includes particle-hole fluctuations. Comparison of our results with Quantum-Monte Carlo (QMC) calculations at relatively high temperatures (T ∼ 1000K) suggests to introduce a temperature renormalization in order to improve the agreement between the two methods at intermedi… Show more

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Cited by 5 publications
(4 citation statements)
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“…near the (π, 0) point. This partial pseudogap formation was also pointed out in references [31,32]. Figure 5, shows a contour-plot of the dispersion of the one-particle spectral function in a parameter range of relatively strong spin fluctuation scattering.…”
Section: Scattering Rates and Spectral Functionssupporting
confidence: 75%
“…near the (π, 0) point. This partial pseudogap formation was also pointed out in references [31,32]. Figure 5, shows a contour-plot of the dispersion of the one-particle spectral function in a parameter range of relatively strong spin fluctuation scattering.…”
Section: Scattering Rates and Spectral Functionssupporting
confidence: 75%
“…Although this approximation is suitable to describe magnetic fluctuations and band shadow features, 12 it fails to reproduce the pseudogap behavior in the spectral function and in the magnetic excitations at low temperatures and low doping 13 , probably due to the lack of conservation at the two-particle level and to the neglection of interference effects between particle-particle and particle-hole channel. Moreover, on the quantitative level, antiferromagnetic fluctuations appear to be underestimated 14 with respect to exact results.…”
mentioning
confidence: 73%
“…The Hubbard interaction takes an intermediate value U = 4t, as appropriate for a perturbative calculation, and t ⊥ = 0.4t (cf. 15,16,14 ). Within the self-consistency cycle, we fix the on-site energy δ and the particle number n 1 = 1 − x 1 of the first layer, while the chemical potential µ and the particle number of the second plane n 2 = 1 − x 2 are adjusted at each step.…”
mentioning
confidence: 99%
“…This implies, as expected, that the interplane connection is intimately related to strong antiferromagnetic correlations in the planes. The strength of the antiferromagnetic fluctuations are in turn quite sensitive to the shape of the Fermi surface, especially if large regions of the Fermi surface can be linked by the antiferromagnetic momentum Q = (π, π) 26 . Keeping this in mind, the differences between parameter set A and B are caused by their different Fermi surfaces.…”
Section: Resultsmentioning
confidence: 99%