Dynamical Susceptibility in KDP-type Crysals above and below Tc II

The path probability method (PPM) in the tetrahedron-cactus approximation is applied to the Slater-Takagi model with dipole-dipole interaction for KH2PO4-type hydrogen-bonded ferroelectric crystals in order to derive a small dip structure in the real part of dynamical susceptibility observed at the transition temperature Tc. The dip structure can be ascribed to finite relaxation times of electric dipole moments responsible for the first order transition with contrast to the critical slowing down in the second order transition. The light scattering intensity which is related to the imaginary part of dynamical susceptibility is also calculated above and below the transition temperature and the obtained central peak structure is consistent with polarization fluctuation modes in Raman scattering experiments.Comment: 8 pages, 11 figure

Generalized Einstein or Green-Kubo relations for active biomolecular transport

For driven Markovian dynamics on a network of (biomolecular) states, the generalized mobilities, i.e., the response of any current to changes in an external parameter, are expressed by an integral over an appropriate current-current correlation function and thus related to the generalized diffusion constants. As only input, a local detailed balance condition is required typically even valid for biomolecular systems operating deep in the non-equilibrium regime.Comment: 4 page

On Phase Transition of NH4H2PO4NH_{4}H_{2}PO_{4}-Type Crystals by Cluster Variation Method

The Cluster Variation Method (CVM) is applied to the Ishibashi model for ammonium dihydrogen phosphate ($\rm NH_{4}H_{2}PO_{4}$) of a typical hydrogen bonded anti-ferroelectric crystal. The staggered and the uniform susceptibility without hysteresis are calculated at equilibrium. On the other hand, by making use of the natural iteration method (NIM) for the CVM, hysteresis phenomena of uniform susceptibility versus temperature observed in experiments is well explained on the basis of local minimum in Landau type variational free energy. The polarization $P$ curves against the uniform field is also calculated.Comment: 14 pages, 10 figure

Cluster variation - Pade` approximants method for the simple cubic Ising model

The cluster variation - Pade` approximant method is a recently proposed tool, based on the extrapolation of low/high temperature results obtained with the cluster variation method, for the determination of critical parameters in Ising-like models. Here the method is applied to the three-dimensional simple cubic Ising model, and new results, obtained with an 18-site basic cluster, are reported. Other techniques for extracting non-classical critical exponents are also applied and their results compared with those by the cluster variation - Pade` approximant method.Comment: 8 RevTeX pages, 3 PostScript figure

Hawking radiation of unparticles

Unparticle degrees of freedom, no matter how weakly coupled to the standard model particles, must affect the evolution of a black hole, which thermally decays into all available degrees of freedom. We develop a method for calculating the grey-body factors for scalar unparticles for 3+1 and higher dimensional black holes. We find that the power emitted in unparticles may be quite different from the power emitted in ordinary particles. Depending on the parameters in the model, unparticles may become the dominant channel. This is of special interest for small primordial black holes and also in models with low scale quantum gravity where the experimental signature may significantly be affected. We also discuss the sensitivity of the results on the (currently unknown) unparticle normalization.Comment: Calculations for different normalization of unparticles included, discussion expanded, version published in Phys. Rev.

Polymer drift in a solvent by force acting on one polymer end

We investigate the effect of hydrodynamic interactions on the non-equilibrium drift dynamics of an ideal flexible polymer pulled by a constant force applied at one end of the polymer using the perturbation theory and the renormalization group method. For moderate force, if the polymer elongation is small, the hydrodynamic interactions are not screened and the velocity and the longitudinal elongation of the polymer are computed using the renormalization group method. Both the velocity and elongation are nonlinear functions of the driving force in this regime. For large elongation we found two regimes. For large force but finite chain length $L$ the hydrodynamic interactions are screened. For large chain lengths and a finite force the hydrodynamic interactions are only partially screened, which in three dimensions results in unusual logarithmic corrections to the velocity and the longitudinal elongation.Comment: 6 page

Dynamical Susceptibility in KH2PO4-type Crystals above and below Tc

The time dependent cluster approximation called the path probability method (PPM) is applied to a pseudo-spin Ising Hamiltonian of the Slater-Takagi model for KH2PO4-type hydrogen-bonded ferroelectrics in order to calculate the homogeneous dynamical susceptibility above and below the ferroelectric transition temperature. Above the transition temperature all the calculations are carried out analytically in the cactus approximation of the PPM. Below the transition temperature the dynamical susceptibility is also calculated accurately since the analytical solution of spontaneous polarization in the ferroelectric phase can be utilized. When the temperature is approached from both sides of the transition temperature, only one of relaxation times shows a critical slowing down and makes a main contribution to the dynamical susceptibility. The discrepancy from Slater model (ice-rule limit) is discussed in comparison with some experimental data.Comment: 8 pages, 10 figure

On the low-temperature phase of the three-state antiferromagnetic Potts model on the simple cubic lattice

The three-state antiferromagnetic Potts model on the simple cubic lattice is investigated using the cluster variation method in the cube and the star-cube approximations. The broken-sublattice-symmetry phase is found to be stable in the whole low-temperature region, contrary to previous results obtained using a modified cluster variation method. The tiny free energy difference between the broken-sublattice-symmetry and the permutationally-symmetric-sublattices phases is calculated in the two approximations and turns out to be smaller in the (more accurate) star-cube approximation than in the cube one.Comment: 4 pages REVTeX + 2 PostScript figures, to be published in Phys. Rev. E as a Rapid Communicatio

A Spectrophotometric Method to Determine the Inclination of Class I Objects

A new method which enables us to estimate the inclination of Class I young stellar objects is proposed. Since Class I objects are not spherically symmetric, it is likely that the observed feature is sensitive to the inclination of the system. Thus, we construct a protostar model by carefully treating two-dimensional (2D) radiative transfer and radiative equilibrium. We show from the present 2D numerical simulations that the emergent luminosity L_SED,which is the frequency integration of spectral energy distribution (SED), depends strongly on the inclination of the system i, whereas the peak flux is insensitive to i. Based on this result, we introduce a novel indicator f_L, which is the ratio of L_SED to the peak flux, as a good measure for the inclination. By using f_L, we can determine the inclination regardless of the other physical parameters. The inclination would be determined by f_L within the accuracy of +- 5 degree, if the opening angle of bipolar outflows is specified by any other procedure. Since this spectrophotometric method is easier than a geometrical method or a full SED fitting method, this method could be a powerful tool to investigate the feature of protostars statistically with observational data which will be provided by future missions, such as SIRTF, ASTRO-F, and ALMA.Comment: 14 pages, 9 figures, accepted by Ap