Quasiparticle bands of the two-dimensional Hubbard model are calculated using the Roth two-pole approximation to the one particle Green's function. Excellent agreement is obtained with recent Monte Carlo calculations, including an anomalous volume of the Fermi surface near half-filling, which can possibly be explained in terms of a breakdown of Fermi liquid theory. The calculated bands are very flat around the (π, 0) points of the Brillouin zone in agreement with photoemission measurements of cuprate superconductors. With doping there is a shift in spectral weight from the upper band to the lower band. The Roth method is extended to deal with superconductivity within a four-pole approximation allowing electron-hole mixing. It is shown that triplet p-wave pairing never occurs. Singlet d x 2 −y 2 -wave pairing is strongly favoured and optimal doping occurs when the van Hove singularity, corresponding to the flat band part, lies at the Fermi level. Nearest neighbour antiferromagnetic correlations play an important role in flattening the bands near the Fermi level and in favouring superconductivity. However the mechanism for superconductivity is a local one, in contrast to spin fluctuation exchange models. For reasonable values of the hopping parameter the transition temperature T c is in the range 10-100K. The optimum doping δ c lies between 0.14 and 0.25, depending on the ratio U/t. The gap equation has a BCS-like form and 2∆
Ferromagnetism with high Curie temperature T c , well above room temperature, and very small saturation moment has been reported in various carbon and boron systems. It is argued that the magnetization must be very inhomogeneous with only a small fraction of the sample ferromagnetically ordered. It is shown that a possible source of high T c within the ferromagnetic regions is itinerant electrons occupying a narrow impurity band. Correlation effects do not reduce the effective interaction which enters the Stoner criterion in the same way as in a bulk band. It is also shown how, in the impurity band case, spin wave excitations may not be effective in lowering T c below its value given by Stoner theory. These ideas are applied to CaB 6 and a thorough review of the experimental situation in this material is given. It is suggested that the intrinsic magnetism of the B 2 and O 2 dimers might be exploited in suitable structures containing these elements.
The Gilbert damping constant present in the phenomenological Landau-Lifshitz-Gilbert equation describing the dynamics of magnetization is calculated for ferromagnetic metallic films as well as Co/nonmagnet (NM) bilayers. The calculations are done within a realistic nine-orbital tight-binding model including spin-orbit coupling. The convergence of the damping constant expressed as a sum over the Brillouin zone is remarkably improved by introducing finite temperature into the electronic occupation factors and subsequent summation over the Matsubara frequencies. We investigate how the Gilbert damping constant depends on the ferromagnetic film thickness as well as on the thickness of the nonmagnetic cap in Co/NM bilayers (NM = Cu, Pd, Ag, Pt, and Au). The obtained theoretical dependence of the damping constant on the electron-scattering rate, describing the average lifetime of electronic states, varies substantially with the ferromagnetic film thickness and it differs significantly from the dependence for bulk ferromagnetic metals. The presence of nonmagnetic caps is found to largely enhance the magnetic damping in Co/NM bilayers in accordance with experimental data. Unlike Cu, Ag, and Au a particularly strong enhancement is obtained for Pd and Pt caps. This is attributed to the combined effect of the large spin-orbit couplings of Pd and Pt and the simultaneous presence of d states at the Fermi level in these two metals. The calculated Gilbert damping constant also shows an oscillatory dependence on the thicknesses of both ferromagnetic and nonmagnetic parts of the investigated systems which is attributed to quantum-well states. Finally, the expression for contributions to the damping constant from individual atomic layers is derived. The obtained distribution of layer contributions in Co/Pt and Co/Pd bilayers proves that the enhanced damping which affects the dynamics of the magnetization in the Co film originates mainly from a region within the nonmagnetic part of the bilayer. Such a nonlocal damping mechanism, related to spin pumping, is almost absent in other investigated bilayers: Co/Cu, Co/Ag, and Co/Au.
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