38,905 research outputs found

    Correlated electrons systems on the Apollonian network

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    Strongly correlated electrons on an Apollonian network are studied using the Hubbard model. Ground-state and thermodynamic properties, including specific heat, magnetic susceptibility, spin-spin correlation function, double occupancy and one-electron transfer, are evaluated applying direct diagonalization and quantum Monte Carlo. The results support several types of magnetic behavior. In the strong-coupling limit, the quantum anisotropic spin 1/2 Heisenberg model is used and the phase diagram is discussed using the renormalization group method. For ferromagnetic coupling, we always observe the existence of long-range order. For antiferromagnetic coupling, we find a paramagnetic phase for all finite temperatures.Comment: 7 pages, 8 figure

    On Lorentz violation in e ⁣ ⁣+ ⁣e+ ⁣ ⁣μ ⁣ ⁣+ ⁣μ+e^{-}\!\!+\!e^{+}\!\rightarrow\!\mu^{-}\!\!+\!\mu^{+} scattering at finite temperature

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    Small violation of Lorentz and CPT symmetries may emerge in models unifying gravity with other forces of nature. An extension of the standard model with all possible terms that violate Lorentz and CPT symmetries are included. Here a CPT-even non-minimal coupling term is added to the covariant derivative. This leads to a new interaction term that breaks the Lorentz symmetry. Our main objective is to calculate the cross section for the e ⁣ ⁣+ ⁣e+ ⁣ ⁣μ ⁣ ⁣+ ⁣μ+e^{-}\!\!+\!e^{+}\!\rightarrow\!\mu^{-}\!\!+\!\mu^{+} scattering in order to investigate any violation of Lorentz and/or CPT symmetry at finite temperature. Thermo Field Dynamics formalism is used to consider finite temperature effects.Comment: 12 pages, 1 figure, accepted for publication in PL

    Hyperbolic Unit Groups and Quaternion Algebras

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    We Classify the rational quadratic extensions K and the finite groups G for which the group ring R[G] of G over the ring R of integers of K has the property that the group of units of augmentation 1 of R[G] is hyperbolic. We also construct units in a non-split quaternion algebra over R.Comment: 15 pages, this work is part of the PHd. Thesis of the third author. The paper was accepted in Proceedings Mathematical Science

    Crystallization, data collection and data processing of maltose-binding protein (MalE) from the phytopathogen Xanthomonas axonopodis pv. citri

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    Maltose-binding protein is the periplasmic component of the ABC transporter responsible for the uptake of maltose/maltodextrins. The Xanthomonas axonopodis pv. citri maltose-binding protein MalE has been crystallized at 293 Kusing the hanging-drop vapour-diffusion method. The crystal belonged to the primitive hexagonal space group P6_122, with unit-cell parameters a = 123.59, b = 123.59, c = 304.20 Å, and contained two molecules in the asymetric unit. It diffracted to 2.24 Å resolution
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