1,517 research outputs found

    Exact location of the multicritical point for finite-dimensional spin glasses: A conjecture

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    We present a conjecture on the exact location of the multicritical point in the phase diagram of spin glass models in finite dimensions. By generalizing our previous work, we combine duality and gauge symmetry for replicated random systems to derive formulas which make it possible to understand all the relevant available numerical results in a unified way. The method applies to non-self-dual lattices as well as to self dual cases, in the former case of which we derive a relation for a pair of values of multicritical points for mutually dual lattices. The examples include the +-J and Gaussian Ising spin glasses on the square, hexagonal and triangular lattices, the Potts and Z_q models with chiral randomness on these lattices, and the three-dimensional +-J Ising spin glass and the random plaquette gauge model.Comment: 27 pages, 3 figure

    Gauge Theory for Quantum Spin Glasses

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    The gauge theory for random spin systems is extended to quantum spin glasses to derive a number of exact and/or rigorous results. The transverse Ising model and the quantum gauge glass are shown to be gauge invariant. For these models, an identity is proved that the expectation value of the gauge invariant operator in the ferromagnetic limit is equal to the one in the classical equilibrium state on the Nishimori line. As a result, a set of inequalities for the correlation function are proved, which restrict the location of the ordered phase. It is also proved that there is no long-range order in the two-dimensional quantum gauge glass in the ground state. The phase diagram for the quantum XY Mattis model is determined.Comment: 15 pages, 2 figure

    A New Method to Calculate the Spin-Glass Order Parameter of the Two-Dimensional +/-J Ising Model

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    A new method to numerically calculate the nnth moment of the spin overlap of the two-dimensional ±J\pm J Ising model is developed using the identity derived by one of the authors (HK) several years ago. By using the method, the nnth moment of the spin overlap can be calculated as a simple average of the nnth moment of the total spins with a modified bond probability distribution. The values of the Binder parameter etc have been extensively calculated with the linear size, LL, up to L=23. The accuracy of the calculations in the present method is similar to that in the conventional transfer matrix method with about 10510^{5} bond samples. The simple scaling plots of the Binder parameter and the spin-glass susceptibility indicate the existence of a finite-temperature spin-glass phase transition. We find, however, that the estimation of TcT_{\rm c} is strongly affected by the corrections to scaling within the present data (L≤23L\leq 23). Thus, there still remains the possibility that Tc=0T_{\rm c}=0, contrary to the recent results which suggest the existence of a finite-temperature spin-glass phase transition.Comment: 10 pages,8 figures: final version to appear in J. Phys.

    Aging Relation for Ising Spin Glasses

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    We derive a rigorous dynamical relation on aging phenomena -- the aging relation -- for Ising spin glasses using the method of gauge transformation. The waiting-time dependence of the auto-correlation function in the zero-field-cooling process is equivalent with that in the field-quenching process. There is no aging on the Nishimori line; this reveals arguments for dynamical properties of the Griffiths phase and the mixed phase. The present method can be applied to other gauge-symmetric models such as the XY gauge glass.Comment: 9 pages, RevTeX, 2 postscript figure

    Non-equilibrium Relations for Spin Glasses with Gauge Symmetry

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    We study the applications of non-equilibrium relations such as the Jarzynski equality and fluctuation theorem to spin glasses with gauge symmetry. It is shown that the exponentiated free-energy difference appearing in the Jarzynski equality reduces to a simple analytic function written explicitly in terms of the initial and final temperatures if the temperature satisfies a certain condition related to gauge symmetry. This result is used to derive a lower bound on the work done during the non-equilibrium process of temperature change. We also prove identities relating equilibrium and non-equilibrium quantities. These identities suggest a method to evaluate equilibrium quantities from non-equilibrium computations, which may be useful to avoid the problem of slow relaxation in spin glasses.Comment: 8 pages, 2 figures, submitted to JPS

    Dynamical Gauge Theory for the XY Gauge Glass Model

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    Dynamical systems of the gauge glass are investigated by the method of the gauge transformation.Both stochastic and deterministic dynamics are treated. Several exact relations are derived among dynamical quantities such as equilibrium and nonequilibrium auto-correlation functions, relaxation functions of order parameter and internal energy. They provide physical properties in terms of dynamics in the SG phase, a possible mixed phase and the Griffiths phase, the multicritical dynamics and the aging phenomenon. We also have a plausible argument for the absence of re-entrant transition in two or higher dimensions.Comment: 3 figure

    Tcnq-based Porous Coordination Polymers Synthesis and Sorption Properties Study in Magnetic Field

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    Porous coordination polymers (PCPs) were synthesized with used TCNQ anion that acts as cross linker connecting and bipyridine to form a 3D framework. In these study, we use zinc and manganese metal ion as centre of complex coordination. Green crystal of Zn(TCNQ-TCNQ)bpy.1.5 benzene and Mn(TCNQ-TCNQ)bpy.1.5 benzene was successfully synthesized in no under magnetic field (0T) and under magnetic field 6T. XRD patterns of Zn(TCNQ-TCNQ)bpy.1.5 benzene 0T and 6T shown not significant different pattern that indicate no different crytal formed. XRD patterns of Mn(TCNQ-TCNQ)bpy.1.5 benzene also shown not significant different but we found five different intensity ratio peaks that possibility it was a little bit changing of crystal structure. To investigate the pores properties, adsorption isotherm was performe for oxygen gas in 77 K and the guest of benzene were removed at 413 K for 3 hours under low pressure. Zn(TCNQ-TCNQ)bpy}1.5benzene 0T and 6T oxygen adsorption isotherms shows the unique sorption isotherms by gate pressure profile. On other hand, Mn(TCNQ-TCNQ)bpy}1.5 benzene 0T and 6T shows type 1 adsorption isotherms for micropores materials. Adsorption isotherm was also determined in magnetic field 6T for all crystal, and shows shift of gate pressure for Zn compounds and enhance the amount of oxygen adsorbed for all kind of compounds

    Phase Diagram of Lattice-Spin System RbCoBr3_3

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    We study the lattice-spin model of RbCoBr3_3 which is proposed by Shirahata and Nakamura, by mean field approximation. This model is an Ising spin system on a distorted triangular lattice. There are two kinds of frustrated variables, that is, the lattice and spin. We obtain a phase diagram of which phase boundary is drawn continuously in a whole region. Intermediate phases that include a partial disordered state appear. The model has the first-order phase transitions in addition to the second-order phase transitions. We find a three-sublattice ferrimagnetic state in the phase diagram. The three-sublattice ferrimagnetic state does not appear when the lattice is not distorted.Comment: 5 pages, 4 figures, jpsj2.cls, to be published in J. Phys. Soc. Jpn. Vol.75 (2006) No.

    Laboratory Measurement of the Pure Rotational Transitions of the HCNH+ and its Isotopic Species

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    The pure rotational transitions of the protonated hydrogen cyanide ion, HCNH+, and its isotopic species, HCND+ and DCND+, were measured in the 107 - 482 GHz region with a source modulated microwave spectrometer. The ions were generated in the cell with a magnetically confined dc-glow discharge of HCN and/or DCN. The rotational constant B0 and the centrifugal distortion constant D0 for each ion were precisely determined by a least-squares fitting to the observed spectral lines. The observed rotational transition frequencies by laboratory spectroscopy and the predicted ones are accurate in about 30 to 40 kHz and are useful as rest frequencies for astronomical searches of HCNH+ and HCND+.Comment: 14 pages in TeX, 1 figures in JPE
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