10 research outputs found

    Effect of localized holes on the long-range order in bilayer antiferromagnets

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    The effect of localized holes on the long-range antiferromagnetic order in bilayer cuprates is studied, by applying the renormalization group to the appropriate non-linear sigma model. The theory accounts quantitatively for the magnetic phase diagram of Ca doepd YBa_2Cu_3O_6.Comment: 2 pages, to appear in Physica

    Indirect RKKY interaction in any dimensionality

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    We present an analytical method which enables one to find the exact spatial dependence of the indirect RKKY interaction between the localized moments via the conduction electrons for the arbitrary dimensionality nn. The corresponding momentum dependence of the Lindhard function is exactly found for any nn as well. Demonstrating the capability of the method we find the RKKY interaction in a system of metallic layers weakly hybridized to each other. Along with usual 2kF2k_F in-plane oscillations the RKKY interaction has the sign-reversal character in a direction perpendicular to layers, thus favoring the antiferromagnetic type of layers' stacking.Comment: 3 pages, REVTEX, accepted to Phys.Rev.

    Ferromagnetism and Canted Spin Phase in AlAs/GaMnAs Single Quantum Wells: Monte Carlo Simulation

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    The magnetic order resulting from a confinement-adapted Ruderman-Kittel-Kasuya-Yosida indirect exchange between magnetic moments in the metallic phase of a AlAs/Ga(1-x)Mn(x)As quantum well is studied by Monte Carlo simulation. This coupling mechanism involves magnetic moments and carriers (holes), both coming from the same Mn(2+) ions. It leads to a paramagnetic, a ferromagnetic, or a canted spin phase, depending on the carrier concentration, and on the magnetic layer width. It is shown that high transition temperatures may be obtained.Comment: 7 figure

    Fermionic SK-models with Hubbard interaction: Magnetism and electronic structure

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    Models with range-free frustrated Ising spin- and Hubbard interaction are treated exactly by means of the discrete time slicing method. Critical and tricritical points, correlations, and the fermion propagator, are derived as a function of temperature T, chemical potential \mu, Hubbard coupling U, and spin glass energy J. The phase diagram is obtained. Replica symmetry breaking (RSB)-effects are evaluated up to four-step order (4RSB). The use of exact relations together with the 4RSB-solutions allow to model exact solutions by interpolation. For T=0, our numerical results provide strong evidence that the exact density of states in the spin glass pseudogap regime obeys \rho(E)=const |E-E_F| for energies close to the Fermi level. Rapid convergence of \rho'(E_F) under increasing order of RSB is observed. The leading term resembles the Efros-Shklovskii Coulomb pseudogap of localized disordered fermionic systems in 2D. Beyond half filling we obtain a quadratic dependence of the fermion filling factor on the chemical potential. We find a half filling transition between a phase for U>\mu, where the Fermi level lies inside the Hubbard gap, into a phase where \mu(>U) is located at the center of the upper spin glass pseudogap (SG-gap). For \mu>U the Hubbard gap combines with the lower one of two SG-gaps (phase I), while for \mu<U it joins the sole SG-gap of the half-filling regime (phase II). We predict scaling behaviour at the continuous half filling transition. Implications of the half-filling transition between the deeper insulating phase II and phase I for delocalization due to hopping processes in itinerant model extensions are discussed and metal-insulator transition scenarios described.Comment: 29 pages, 26 Figures, 4 jpeg- and 3 gif-Fig-files include

    Tunneling with dissipation and decoherence for a large spin

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    We present rigorous solution of problems of tunneling with dissipation and decoherence for a spin of an atom or a molecule in an isotropic solid matrix. Our approach is based upon switching to a rotating coordinate system coupled to the local crystal field. We show that the spin of a molecule can be used in a qubit only if the molecule is strongly coupled with its atomic environment. This condition is a consequence of the conservation of the total angular momentum (spin + matrix), that has been largely ignored in previous studies of spin tunneling.Comment: 4 page
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