6 research outputs found

    Hierarchical solutions of the Sherrington-Kirkpatrick model: Exact asymptotic behavior near the critical temperature

    Full text link
    We analyze the replica-symmetry-breaking construction in the Sherrington-Kirkpatrick model of a spin glass. We present a general scheme for deriving an exact asymptotic behavior near the critical temperature of the solution with an arbitrary number of discrete hierarchies of the broken replica symmetry. We show that all solutions with finite-many hierarchies are unstable and only the scheme with infinite-many hierarchies becomes marginally stable. We show how the solutions from the discrete replica-symmetry-breaking scheme go over to the continuous one with increasing the number of hierarchies.Comment: REVTeX4, 11 pages, no figure

    Continuous RSB mean-field solution of the Potts glass

    Full text link
    We investigate the p-state mean-field model of the Potts glass (2p42\le p \le 4) below the continuous phase transition to a glassy phase. We find that apart from a solution with a first hierarchical level of replica-symmetry breaking (1RSB), locally stable close to the transition point, there is a continuous full replica-symmetry breaking (FRSB) solution. The latter is marginally stable and has a higher free energy than the former. We argue that the true equilibrium is reached only by FRSB, being globally thermodynamically homogeneous, whereas 1RSB is only locally homogeneous.Comment: REVTeX4.1, 4 pages, 1 figur

    Zig-zag charged domain walls in ferroelectric PbTiO3_3

    Full text link
    We report a theoretical investigation of a charged 180^\circ domain wall in ferroelectric PbTiO3_3, compensated by randomly distributed immobile charge defects. For this we utilize atomistic shell-model simulations and continuous phase-field simulations in the framework of the Ginzburg-Landau-Devonshire model. We predict that domain walls form a zig-zag pattern and we discuss its properties in a broad interval of compensation-region widths, ranging from a couple to over a hundred nanometers

    First-principles-based Landau-Devonshire potential for BiFeO

    No full text
    corecore