67 research outputs found

    Metal-insulator transition in a weakly interacting many-electron system with localized single-particle states

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    We consider low-temperature behavior of weakly interacting electrons in disordered conductors in the regime when all single-particle eigenstates are localized by the quenched disorder. We prove that in the absence of coupling of the electrons to any external bath dc electrical conductivity exactly vanishes as long as the temperatute TT does not exceed some finite value TcT_c. At the same time, it can be also proven that at high enough TT the conductivity is finite. These two statements imply that the system undergoes a finite temperature Metal-to-Insulator transition, which can be viewed as Anderson-like localization of many-body wave functions in the Fock space. Metallic and insulating states are not different from each other by any spatial or discrete symmetries. We formulate the effective Hamiltonian description of the system at low energies (of the order of the level spacing in the single-particle localization volume). In the metallic phase quantum Boltzmann equation is valid, allowing to find the kinetic coefficients. In the insulating phase, T<TcT<T_c, we use Feynmann diagram technique to determine the probability distribution function for quantum-mechanical transition rates. The probability of an escape rate from a given quantum state to be finite turns out to vanish in every order of the perturbation theory in electron-electron interaction. Thus, electron-electron interaction alone is unable to cause the relaxation and establish the thermal equilibrium. As soon as some weak coupling to a bath is turned on, conductivity becomes finite even in the insulating phase

    Quantum Group as Semi-infinite Cohomology

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    We obtain the quantum group SLq(2)SL_q(2) as semi-infinite cohomology of the Virasoro algebra with values in a tensor product of two braided vertex operator algebras with complementary central charges c+cˉ=26c+\bar{c}=26. Each braided VOA is constructed from the free Fock space realization of the Virasoro algebra with an additional q-deformed harmonic oscillator degree of freedom. The braided VOA structure arises from the theory of local systems over configuration spaces and it yields an associative algebra structure on the cohomology. We explicitly provide the four cohomology classes that serve as the generators of SLq(2)SL_q(2) and verify their relations. We also discuss the possible extensions of our construction and its connection to the Liouville model and minimal string theory.Comment: 50 pages, 7 figures, minor revisions, typos corrected, Communications in Mathematical Physics, in pres

    Modeling the actinides with disordered local moments

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    A first-principles disordered local moment (DLM) picture within the local-spin-density and coherent potential approximations (LSDA+CPA) of the actinides is presented. The parameter free theory gives an accurate description of bond lengths and bulk modulus. The case of δ\delta-Pu is studied in particular and the calculated density of states is compared to data from photo-electron spectroscopy. The relation between the DLM description, the dynamical mean field approach and spin-polarized magnetically ordered modeling is discussed.Comment: 6 pages, 4 figure

    The Parallel Magnetoconductance of Interacting Electrons in a Two Dimensional Disordered System

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    The transport properties of interacting electrons for which the spin degree of freedom is taken into account are numerically studied for small two dimensional diffusive clusters. On-site electron-electron interactions tend to delocalize the electrons, while long-range interactions enhance localization. On careful examination of the transport properties, we reach the conclusion that it does not show a two dimensional metal insulator transition driven by interactions. A parallel magnetic field leads to enhanced resistivity, which saturates once the electrons become fully spin polarized. The strength of the magnetic field for which the resistivity saturates decreases as electron density goes down. Thus, the numerical calculations capture some of the features seen in recent experimental measurements of parallel magnetoconductance.Comment: 10 pages, 6 figure

    Computational Physics on Graphics Processing Units

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    The use of graphics processing units for scientific computations is an emerging strategy that can significantly speed up various different algorithms. In this review, we discuss advances made in the field of computational physics, focusing on classical molecular dynamics, and on quantum simulations for electronic structure calculations using the density functional theory, wave function techniques, and quantum field theory.Comment: Proceedings of the 11th International Conference, PARA 2012, Helsinki, Finland, June 10-13, 201

    Antiferromagnetism and single-particle properties in the two-dimensional half-filled Hubbard model: a non-linear sigma model approach

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    We describe a low-temperature approach to the two-dimensional half-filled Hubbard model which allows us to study both antiferromagnetism and single-particle properties. This approach ignores amplitude fluctuations of the antiferromagnetic (AF) order parameter and is valid below a crossover temperature TXT_X which marks the onset of AF short-range order. Directional fluctuations (spin waves) are described by a non-linear sigma model (NLσ\sigmaM) that we derive from the Hubbard model. At zero temperature and weak coupling, our results are typical of a Slater antiferromagnet. The AF gap is exponentially small; there are well-defined Bogoliubov quasi-particles (QP's) (carrying most of the spectral weight) coexisting with a high-energy incoherent excitation background. As UU increases, the Slater antiferromagnet progressively becomes a Mott-Heisenberg antiferromagnet. The Bogoliubov bands evolve into Mott-Hubbard bands separated by a large AF gap. A significant fraction of spectral weight is transferred from the Bogoliubov QP's to incoherent excitations. At finite temperature, there is a metal-insulator transition between a pseudogap phase at weak coupling and a Mott-Hubbard insulator at strong coupling. Finally, we point out that our results straightforwardly translate to the half-filled attractive Hubbard model, where the q=(π,π){\bf q}=(\pi,\pi) charge and q=0{\bf q}=0 pairing fluctuations combine to form an order parameter with SO(3) symmetry.Comment: Revtex4, 19 pages, 14 figures; (v2) final version as publishe
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