301 research outputs found

    Molecular-Dynamics Simulation of a Glassy Polymer Melt: Incoherent Scattering Function

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    We present simulation results for a model polymer melt, consisting of short, nonentangled chains, in the supercooled state. The analysis focuses on the monomer dynamics, which is monitored by the incoherent intermediate scattering function. The scattering function is recorded over six decades in time and for many different wave-vectors. The lowest temperatures studied are slightly above the critical temperature of mode-coupling theory (MCT), which was determined from a quantitative analysis of the beta- and alpha-relaxations. We find evidence for the space-time factorization theorem in the beta-relaxation regime, and for the time-temperature superposition principle in the alpha-regime, if the temperature is not too close to the critical temperature. The wave-vector dependence of the nonergodicity parameter, of the critical amplitude, and the alpha-relaxation time are in qualitative agreement with calculations for hard spheres. For wave-vectors larger than the maximum of the structure factor the alpha-relaxation time already agrees fairly well with the asymptotic MCT-prediction. The behavior of the relaxation time at small wave-vectors can be rationalized by the validity of the Gaussian approximation and the value of the Kohlrausch stretching exponent.Comment: 23 pages of REVTeX, 13 PostScript figures, submitted to Phys. Rev.

    Theory for Superconducting Properties of the Cuprates: Doping Dependence of the Electronic Excitations and Shadow States

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    The superconducting phase of the 2D one-band Hubbard model is studied within the FLEX approximation and by using an Eliashberg theory. We investigate the doping dependence of TcT_c, of the gap function Δ(k,ω)\Delta ({\bf k},\omega) and of the effective pairing interaction. Thus we find that TcT_c becomes maximal for 13  %13 \; \% doping. In {\it overdoped} systems TcT_c decreases due to the weakening of the antiferromagnetic correlations, while in the {\it underdoped} systems due to the decreasing quasi particle lifetimes. Furthermore, we find {\it shadow states} below TcT_c which affect the electronic excitation spectrum and lead to fine structure in photoemission experiments.Comment: 10 pages (REVTeX) with 5 figures (Postscript

    Spin susceptibility in bilayered cuprates: resonant magnetic excitations

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    We study the momentum and frequency dependence of the dynamical spin susceptibility in the superconducting state of bilayer cuprate superconductors. We show that there exists a resonance mode in the odd as well as the even channel of the spin susceptibility, with the even mode being located at higher energies than the odd mode. We demonstrate that this energy splitting between the two modes arises not only from a difference in the interaction, but also from a difference in the free-fermion susceptibilities of the even and odd channels. Moreover, we show that the even resonance mode disperses downwards at deviations from Q=(π,π){\bf Q}=(\pi,\pi). In addition, we demonstrate that there exists a second branch of the even resonance, similar to the recently observed second branch (the QQ^*-mode) of the odd resonance. Finally, we identify the origin of the qualitatively different doping dependence of the even and odd resonance. Our results suggest further experimental test that may finally resolve the long-standing question regarding the origin of the resonance peak.Comment: 8 pages, 5 figure

    Electronic theory for superconductivity in Sr2_2RuO4_4: triplet pairing due to spin-fluctuation exchange

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    Using a two-dimensional Hubbard Hamiltonian for the three electronic bands crossing the Fermi level in Sr2_2RuO4_4 we calculate the band structure and spin susceptibility χ(q,ω)\chi({\bf q}, \omega) in quantitative agreement with nuclear magnetic resonance (NMR) and inelastic neutron scattering (INS) experiments. The susceptibility has two peaks at {\bf Q}i=(2π/3,2π/3)_i = (2\pi/3, 2\pi/3) due to the nesting Fermi surface properties and at {\bf q}i=(0.6π,0)_i = (0.6\pi, 0) due to the tendency towards ferromagnetism. Applying spin-fluctuation exchange theory as in layered cuprates we determine from χ(q,ω)\chi({\bf q}, \omega), electronic dispersions, and Fermi surface topology that superconductivity in Sr2_2RuO4_4 consists of triplet pairing. Combining the Fermi surface topology and the results for χ(q,ω)\chi({\bf q}, \omega) we can exclude ss- and dd-wave symmetry for the superconducting order parameter. Furthermore, within our analysis and approximations we find that ff-wave symmetry is slightly favored over p-wave symmetry due to the nesting properties of the Fermi surface.Comment: 5 pages, 5 figures, misprints correcte

    Spin Josephson effect in ferromagnet/ferromagnet tunnel junctions

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    We consider the tunnel spin current between two ferromagnetic metals from a perspective similar to the one used in superconductor/superconductor tunnel junctions. We use fundamental arguments to derive a Josephson-like spin tunnel current IJspinsin(θ1θ2)I_J^{\rm spin}\propto\sin(\theta_1-\theta_2). Here the phases are associated with the planar contribution to the magnetization, eiθ\sim e^{i\theta}. The crucial step in our analysis is the fact that the zz-component of the spin is canonically conjugate to the phase of the planar contribution: [θ,Sz]=i[\theta,S^z]=i. This is analogous to the commutation relation [ϕ,N]=i[\phi,N]=i in superconductors, where ϕ\phi is the phase associated to the superconducting order parameter and NN is the Cooper pair number operator. We briefly discuss the experimental consequences of our theoretical analysis.Comment: LaTex, seven pages, no figures; version to appear in Europhys. Lett.; in order to make room for a more extended microscopic analysis, the phenomenological discussion contained in v2 was remove

    A new approach for perovskites in large dimensions

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    Using the Hubbard Hamiltonian for transition metal-3d and oxygen-2p states with perovskite geometry, we propose a new scaling procedure for a nontrivial extension of these systems to large spatial dimensions DD. The scaling procedure is based on a selective treatment of different hopping processes for large DD and can not be generated by a unique scaling of the hopping element. The model is solved in the limit DD \rightarrow \infty by the iterated perturbation theory and using an extended non-crossing approximation. We discuss the evolution of quasi particles at the Fermi-level upon doping, leading to interesting insight into the dynamical character of the charge carriers near the metal insulator instability of transition metal oxide systems, three dimensional perovskites and other strongly correlated transition metal oxides.Comment: 5 pages (TeX) with 2 figures (Postscript
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