Random Matrix Theory and L-Functions at s= 1/2

Recent results of Katz and Sarnak [8, 9] suggest that the low-lying zeros of families of L-functions display the statistics of the eigenvalues of one of the compact groups of matrices U(N), O(N) or USp(2N). We here explore the link between the value distributions of the L-functions within these families at the central point s= 1/2 and those of the characteristic polynomials Z(U,θ) of matrices U with respect to averages over SO(2N) and USp(2N) at the corresponding point θ= 0, using techniques previously developed for U(N) in [10]. For any matrix size N we find exact expressions for the moments of Z(U,0) for each ensemble, and hence calculate the asymptotic (large N) value distributions for Z(U,0) and log Z(U,0). The asymptotic results for the integer moments agree precisely with the few corresponding values known for L-functions. The value distributions suggest consequences for the non-vanishing of L-functions at the central point. Received: 1 February 2000 / Accepted: 24 March 2000     

Hitting Time and Dimension in Axiom A Systems, Generic Interval Exchanges and an Application to Birkoff Sums

In this note we prove that for equilibrium states of axiom A systems having positive dimension the time τ _B (x) needed for a typical point x to enter for the first time in a typical ball B with radius r behaves for small r as τ _B (x)∼ r ^−d where d is the local dimension of the invariant measure at the center of the ball. A similar relation is proved for a full measure set of interval exchanges. Some applications to Birkoff averages of unbounded (and not L ¹) functions are shown.     

Lazy structure-activity relationships (lazar) for the prediction of rodent carcinogenicity and Salmonella mutagenicity

lazar is a new tool for the prediction of toxic properties of chemical structures. It derives predictions for query structures from a database with experimentally determined toxicity data. lazar generates predictions by searching the database for compounds that are similar with respect to a given toxic activity and calculating the prediction from their activities. Apart form the prediction, lazar provides the rationales (structural features and similar compounds) for the prediction and a reliable condence index that indicates, if a query structure falls within the applicability domain of the training database. Leave-one-out (LOO) crossvalidation experiments were carried out for 10 carcinogenicity endpoints ({female|male} {hamster|mouse|rat} carcinogenicity and aggregate endpoints {hamster|mouse|rat} carcinogenicity and rodent carcinogenicity) and Salmonella mutagenicity from the Carcinogenic Potency Database (CPDB). An external validation of Salmonella mutagenicity predictions was performed with a dataset of 3895 structures. Leave-one-out and external validation experiments indicate that Salmonella mutagenicity can be predicted with 85% accuracy for compounds within the applicability domain of the CPDB. The LOO accuracy of lazar predictions of rodent carcinogenicity is 86%, the accuracies for other carcinogenicity endpoints vary between 78 and 95% for structures within the applicability domain.     

Exact Potts Model Partition Functions for Strips of the Honeycomb Lattice

We present exact calculations of the Potts model partition function Z(G,q,v) for arbitrary q and temperature-like variable v on strip graphs G of the honeycomb lattice for a variety of transverse widths equal to L _y vertices and for arbitrarily great length, with free longitudinal boundary conditions and free and periodic transverse boundary conditions. These partition functions have the form , where m denotes the number of repeated subgraphs in the longitudinal direction. We give general formulas for N _Z,G,j for arbitrary L _y . We also present plots of zeros of the partition function in the q plane for various values of v and in the v plane for various values of q. Plots of specific heat for infinite-length strips are also presented, and, in particular, the behavior of the Potts antiferromagnet at is investigated.     

Scaling assumption for lattice animals in percolation theory

A scaling assumption for the numberg _ns of different cluster configurations with perimeters and sizen leads to the desired cluster numbers near the percolation threshold. The perimeter distribution function has a mean square width proportional ton for largen. The relation between the average perimeter and the cluster sizen for percolation has three different forms atp _c, belowp _c, and abovep _c and is closely related to the shape of the cluster size distribution.     

Molecular dynamics calculations of the hard-sphere equation of state

The equation of state of the hard-sphere fluid is studied by a Monte Carlomolecular dynamics method for volumes ranging from 25V ₀ to 1.6V ₀ , whereV ₀ is the close-packed volume, and for system sizes from 108 to 4000 particles. TheN dependence of the equation of state is compared to the theoretical dependence given by Salsburg for theNPT ensemble, after correction for the ensemble difference, in order to obtain estimates for the thermodynamic limit. The observed values of the pressure are compared with both the [3/2] and the [2/3] Padé approximants to the virial series, using Kratky's value for the fifth virial coefficientB ₅ and choosingB ₆ andB ₇, to obtain a least-squares fit. The resulting values ofB ₆ andB ₇ lie within the uncertainties of the Ree-Hoover-Kratky Monte Carlo estimates for these virial coefficients. The values ofB ₈,B ₉, andB ₁₀ predicted by our optimal [3/2] approximant are also reported. Finally, the Monte Carlo-molecular dynamics equation of state is compared with a number of analytic expressions for the hard-sphere equation of state.Work supported by the Office of Basic Energy Sciences, U.S. Department of Energy.     

Effects of time delay on the statistical fluctuations for a bistable system driven by cross-correlated noises

We study the effects of time delay on the normalized correlation function C(s) and the associated relaxation time T _c for a bistable system with correlations between multiplicative and additive white noises under the condition of small time delay. Using the projection operator method, the expressions of T _c and C(s) are obtained. Based on numerical computations, it is found that the delay time τ slows down the rate of fluctuation decay of dynamical variable for the presence of positive feedback intensity (∈ > 0), while speeds up the rate of fluctuation decay of dynamical variable for the presence of negative feedback intensity (∈ < 0). The effects of the delay time τ on the T _c and C(s) are entirely opposite for ∈ 〉 0 and ∈ < 0.      

On the range of validity of a semiclassical relation between the critical exponents at the Anderson localization transition

Using Wegner's result relating critical exponents s and ν for conductivity and localization length, respectively, via dimensionality d and that for ν given by García-García, we derive what we term a semiclassical (sc) relation for ν in terms of s, which is independent of dimensionality. Forming the ratio s/ν versus d from the above relations, s/ν=0 at d=2 is due to a singularity in the sc relation for ν. We argue that, in reality, s/ν=0 results from s being zero at d=2. Finally we conjecture that (i) Wegner's prediction s/ν=1 when d=3 and (ii) ν tends to 1/2 at large s, are both insensitive to interactions.     

Annealedn-vectorp-spin model

A disorderedn-vector model withp spin interactions is introduced and studied in mean field theory for the annealed case. We present complete solutions for the casesn=2 andn=3, and have obtained explicit order parameter equations for all the stable solutions for arbitraryn. For alln andp we find one stable high-temperature phase and one stable low-temperature phase. The phase transition is of first order. Forn=2, it is continuous in the order parameters for p4 and has a jump discontinuity in the order parameters ifp>4. Forn=3, it has a jump discontinuity in the order parameters for allp.     

Dual properties of orthogonal polynomials of discrete variables associated with the quantum algebra <Emphasis Type="Italic">U</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>(<Emphasis Type="Italic">su</Emphasis>(2))

We show that for every set of discrete polynomials y _n (x(s)) on the lattice x(s), defined on a finite interval (a, b), it is possible to construct two sets of dual polynomials z _k (ξ(t)) of degrees k = s-a and k = b-s-1. Here we do this for the classical and alternative Hahn and Racah polynomials as well as for their q-analogs. Also we establish the connection between classical and alternative families. This allows us to obtain new expressions for the Clerbsch-Gordan and Racah coefficients of the quantum algebra U _q (su(2)) in terms of various Hahn and Racah q-polynomials. Dedicated to the memory of our teacher and friend Arnold F. Nikiforov (18.11.1930–27.12.2005).     

Vibronic origins of high T c

In this paper we present a detailed development of our vibronic mechanism for the explanation of high temperature superconductivity. We first review the evidence for believing that some unified mechanism for “low” and “high” T _c is required. We then develop the case for the existence of the double-well motions, required by our theory, in these systems, and proceed to develop our ideas further to the point of unifying, the T _c ～ 100 K, and the T _c ～ 40 K systems. We also advance a possible explanation of the anomalous isotope effects in these systems, and conclude with an extended discussion of non-cuprate systems and general criteria for high T _c theories, including the gap to kT _c ratio.     

Ballistic diffusion induced by non-Gaussian noise

In this letter,we have analyzed the diffusive behavior of a Brownian particle subject to both internal Gaussian thermal and external non-Gaussian noise sources.We discuss two time correlation functions C(t) of the non-Gaussian stochastic process,and find that they depend on the parameter q,indicating the departure of the non-Gaussian noise from Gaussian behavior:for q ≤ 1,C(t) is fitted very well by the first-order exponentially decaying curve and approaches zero in the longtime limit,whereas for q 1,C(t) can be approximated by a second-order exponentially decaying function and converges to a non-zero constant.Due to the properties of C(t),the particle exhibits a normal diffusion for q ≤ 1,while for q 1 the non-Gaussian noise induces a ballistic diffusion,i.e.,the long-time mean square displacement of the free particle reads [x(t)-x(t)]2∝t2.     

Analytical representation of the density derivative of the Percus–Yevick hard-sphere radial distribution function

ABSTRACT

Explicit analytical expressions are presented for the density derivative, ?g_HS(R; ρ)/?ρ, of the Percus–Yevick approximation to the hard-sphere radial distribution function for R ≤ 6σ, where σ is the hard-sphere diameter and ρ = (N/V)σ³ is the reduced density, where N is the number of particles and V is the volume. A FORTRAN program is provided for the implementation of these for R ≤ 6σ, which includes code for the calculation of g_HS(R; ρ) itself over this range. We also present and incorporate within the program code convenient analytical expressions for the numerical extrapolation of both quantities past R = 6σ. Our expressions are numerically tested against exact results.     

Spin-wave theory for finite classical magnets and superparamagnetic relation

Analytical calculations based on finite-size spin-wave theory and Monte Carlo (MC) simulations are performed to investigate the validity of the well-known relation m(H, T) = M(H, T)B _D[M(H, T) H/T] between the induced magnetization m of the magnetic particle and its intrinsic magnetization M for the Ising and isotropic classical models (B _D(x) is the Langevin function, D is the number of spin components, is the number of atoms in the particle). It follows from general arguments and from our analytical results for the Heisenberg model at T≪T _c that this relation is not exact for any finite D and nonzero temperature. Nevertheless, corrections to this formula remain very small practically in the whole range T < T _c if ≫ 1, as confirmed by our Monte Carlo calculations. At T T _c/4 there is a good agreement between the MC and finite-size spin-wave calculations for the field dependence of m and M for the Heisenberg model with free boundary conditions. Received 1st December 2000     

Mixing Time of Critical Ising Model on Trees is Polynomial in the Height

In the heat-bath Glauber dynamics for the Ising model on the lattice, physicists believe that the spectral gap of the continuous-time chain exhibits the following behavior. For some critical inverse-temperature β _c , the inverse-gap is O(1) for β < β _c , polynomial in the surface area for β = β _c and exponential in it for β > β _c . This has been proved for \mathbbZ²{\mathbb{Z}^2} except at criticality. So far, the only underlying geometry where the critical behavior has been confirmed is the complete graph. Recently, the dynamics for the Ising model on a regular tree, also known as the Bethe lattice, has been intensively studied. The facts that the inverse-gap is bounded for β < β _c and exponential for β > β _c were established, where β _c is the critical spin-glass parameter, and the tree-height h plays the role of the surface area. In this work, we complete the picture for the inverse-gap of the Ising model on the b-ary tree, by showing that it is indeed polynomial in h at criticality. The degree of our polynomial bound does not depend on b, and furthermore, this result holds under any boundary condition. We also obtain analogous bounds for the mixing-time of the chain. In addition, we study the near critical behavior, and show that for β > β _c , the inverse-gap and mixing-time are both exp[Θ((β − β _c )h)].     

Are EUR and GBP different words for the same currency?

The British Pound (GBP) is not part of the Euro (EUR) monetary system. In order to find out arguments on whether GBP should join the EUR or not correlations are calculated between GBP exchange rates with respect to various currencies: USD, JPY, CHF, DKK, the currencies forming EUR and a reconstructed EUR for the time interval from 1993 till June 30, 2000. The distribution of fluctuations of the exchange rates is Gaussian for the central part of the distribution, but has fat tails for the large size fluctuations. Within the Detrended Fluctuation Analysis (DFA) statistical method the power law behavior describing the root-mean-square deviation from a linear trend of the exchange rate fluctuations is obtained as a function of time for the time interval of interest. The time-dependent exponent evolution of the exchange rate fluctuations is given. Statistical considerations imply that the GBP is already behaving as a true EUR. Received 31 December 2001     

Chromatic Spatial Summation at Equiluminance

The effect of spatial summation on chromatic detection at suprathreshold levels for the red-green and yellow-blue chromatic opponent mechanisms has been studied using simple reaction time (RT) as a measurement of the response. We varied the target size in the experiments from 8 min of arc in diameter to 10 deg, and the hue-substitution paradigm was adopted to generate only chromatic changes in the cone input. Equiluminant stimuli were distributed along three tritan and three red-green confusion lines. Three reference stimuli were chosen as both reference and adapting stimuli, in this case to determine whether the chromatic adaptation affected the spatial summation. The results showed that the mean value of RT at a constant cone-input variation, either of the L #x2212; 2M channel or of the S #x2212; (L #x002B; M) channel, against the target size decreased until a stimulus size was reached, the RT being constant for greater sizes. The spatial summation was fulfilled for a maximum target size which was less for the L #x2212; 2M channel than for the S #x2212; (L #x002B; M) channel, this size decreasing as the cone-input variation rose. Furthermore, there was no spatial summation for high-enough variations in the cone input. In addition, the chromatic mechanisms appear to organize their spatial integration with the adapting level.     

Coincidence theorem for the direct correlation function of hard-particle fluids

The Mayerf-function for purely hard particles of arbitrary shape satisfiesf ²(1, 2)=–f(1, 2). This relation can be introduced into the graphical expansion of the direct correlation functionc(1, 2) to obtain a graphical expression for the case of exact coincidence, in position and orientation, of two identical hard cores. The resulting expression forc(1, 1)+1 contains only graphsG fromc(1), the sum of irreducible graphs with one labeled point. Relative to its coefficient inc(1),G occurs inc(1, 1) with an additional factorR _c which is 1 for the leading graph in the expansion and of the form 2–2L(G) for all other graphs. HereL(G)=0, 1, 2,..., is a nonnegative integer. Topological analysis is used to derive an expression forL(G) in terms of the connectivity properties ofG.     

轴矢介子的质量和混合角

根据质量劈裂公式计算了轴矢介子多重态(1¹P₁)中底偶素的质量,然后利用粒子表上最新的实验数据,在雷吉唯象的框架下计算轴矢介子多重态中双重介子B_c1、奇异偶素(ss-bar和奇异介子K_1B的质量. 最后在介子-介子混合的框架下,计算了K_1A - K_1B混合角和轴矢介子九重态中两个同位旋标量态的混合角. 我们建议实验上在1478 MeV能量附近进一步研究轴矢介子h₁(1380)的性质,在6774 MeV能量附近寻找和研究轴矢介子B_c1(1P).本文的计算结果对于实验上寻找还没有观测到的双重介子态B_c1以及理解K_1A - K_1B混合和轴矢介子九重态的混合有一定的意义. 关键词： 介子谱 雷吉轨迹 介子-介子混合     

Formulas for the characteristic polynomial coefficients of the pendant graphs of linear chains,cycles and stars

Formulas for the characteristic polynomial (CP) coefficients of three classes of (n + p)-vertex graphs, i.e. linear chains, cycles and stars where p pendant vertices are attached to n base vertices in one-to-one correspondence (p = 0, 1, 2, …, n), have been developed. Such pendant graphs become reciprocal graphs for linear chains and cycles if p = n. The n-vertex star graphs follow the same rule as paths and cycles, they become reciprocal on adding a pendant vertex to each of n vertices. The formulas so developed have been expressed in matrix product and in analytical forms for the three classes of graphs that require only the values of n and p for calculation of the respective CP coefficients. Such formulas have the general applicability for a large variety of molecular graphs with varying n and p and have been shown to be reduced to the corresponding formulas for reciprocal graphs that are the special cases of the graphs discussed here.