Calculating Topological Entropy

The attempt to find effective algorithms for calculating the topological entropy of piecewise monotone maps of the interval having more than three monotone pieces has proved to be a difficult problem. The algorithm introduced here is motivated by the fact that if f: [0, 1] → [0, 1] is a piecewise monotone map of the unit interval into itself, thenh(f)=lim_n→∞ (1/n) log Var(f ⁿ), where h(f) is the topological entropy off, and Var(f ⁿ) is the total variation off ⁿ. We show that it is not feasible to use this formula directly to calculate numerically the topological entropy of a piecewise monotone function, because of the slow convergence. However, a close examination of the reasons for this failure leads ultimately to the modified algorithm which is presented in this paper. We prove that this algorithm is equivalent to the standard power method for finding eigenvalues of matrices (with shift of origin) in those cases for which the function is Markov, and present encouraging experimental evidence for the usefulness of the algorithm in general by applying it to several one-parameter families of test functions.     

Target-mass and finite <Emphasis Type="Italic">t</Emphasis> corrections to diffractive deep-inelastic scattering

The quantum field theoretic treatment of inclusive deep-inelastic diffractive scattering given in a previous paper (Blümlein et al. in Nucl. Phys. B 755:112–136, 2006) is discussed in detail using an equivalent formulation with the aim to derive a representation suitable for data analysis. We consider the off-cone twist-2 light-cone operators to derive the target-mass and finite t corrections to diffractive deep-inelastic scattering and deep-inelastic scattering. The corrections turn out to be at most proportional to x|t|/Q ², xM ²/Q ², x=x _BJ or x _ℙ, which suggests an expansion in these parameters. Their contribution varies in size considering diffractive scattering or meson-exchange processes. Relations between different kinematic amplitudes which are determined by one and the same diffractive GPD or its moments are derived. In the limit t,M ²→0 one obtains the results of (Blümlein and Robaschik in Phys. Lett. B 517:222, 2001) and (Blümlein and Robaschik in Phys. Rev. D 65:096002, 2002).     

Integral Representation of the Linear Boltzmann Operator for Granular Gas Dynamics with Applications

We investigate the properties of the collision operator Q associated to the linear Boltzmann equation for dissipative hard-spheres arising in granular gas dynamics. We establish that, as in the case of non-dissipative interactions, the gain collision operator is an integral operator whose kernel is made explicit. One deduces from this result a complete picture of the spectrum of Q in an Hilbert space setting, generalizing results from T. Carleman (Publications Scientifiques de l’Institut Mittag-Leffler, vol. 2, 1957) to granular gases. In the same way, we obtain from this integral representation of Q ⁺ that the semigroup in L ¹(ℝ³×ℝ³,dx ⊗ dv) associated to the linear Boltzmann equation for dissipative hard spheres is honest generalizing known results from Arlotti (Acta Appl. Math. 23:129–144, 1991).     

一维单峰映象的拓扑熵

在对Logistic映象数值计算的基础上,我们分析了一维单峰映象的逆轨道结构,证明了不同参数处逆轨道总数N(n)随求逆次数n而变化的递推公式。借此解析地求得了在倍周期区中h(f)≡0;在U序列RLR²¹的m=3+2l周期点上h(f)=logα_mp,其中α_mp为方程α^m-2α^m-2-1=0的最大实根;在2^j-1常和2j带交界处h_j(f)=(1/2)^jlog2,由此可得聚点μ_∞处拓扑熵的标度指数t=0.449806…。在此基础上,我们还求得了混沌区的周期窗口,U序列RL^aR^b所对应的各点处的拓扑熵,以及h_R*Q(f)=(1/2)h_Q(f)的关系。证明是在M.S.S.规则和“*”乘法则的基础上进行的。所以本文的结果对一维单峰映象是普适的。 关键词：     

Hausdorff Dimensions of Zero-Entropy Sets of Dynamical Systems with Positive Entropy

Suppose that (X,T) is a compact positive entropy dynamical system which we mean that X is a compact metric space and T: X→ X is a continuous transformation of X and the topological entropy h(T)>0. A point x ∈ X is called a zero-entropy point provided , where is the forward orbit of x under T and Orb₊(x) is the closure. Let ε⁰(X, T) denote the set of all zero-entropy points. Naturally, one would like to ask the following important question: How big is ε⁰(X, T) for a dynamical system? In this paper, we answer this question. More precisely, we prove that if, furthermore, (X, T) is locally expanding, then the Hausdorff dimension of ε⁰(X, T) vanishes.     

Optimisation of variables for studying dilepton transverse momentum distributions at hadron colliders

In future measurements of the dilepton (Z/γ ^∗) transverse momentum, Q _T , at both the Tevatron and LHC, the achievable bin widths and the ultimate precision of the measurements will be limited by experimental resolution rather than by the available event statistics. In a recent paper the variable a _T , which corresponds to the component of Q _T that is transverse to the dilepton thrust axis, has been studied in this regard. In the region, Q _T < 30 GeV, a _T has been shown to be less susceptible to experimental resolution and efficiency effects than the Q _T . Extending over all Q _T , we now demonstrate that dividing a _T (or Q _T ) by the measured dilepton invariant mass further improves the resolution. In addition, we propose a new variable, f_h^*\phi _{\rm \eta }^{*}, that is determined exclusively from the measured lepton directions; this is even more precisely determined experimentally than the above variables and is similarly sensitive to the Q _T . The greater precision achievable using such variables will enable more stringent tests of QCD and tighter constraints on Monte Carlo event generator tunes.     

Solutions for the T = 0 quantum spin glass transition in a metallic model with spin-charge coupling

We solve several low temperature problems of an infinite range metallic spin glass model. A compensation problem of T 0 divergencies is solved for the free energy which helped to extract the quantum critical behaviour of the spin glass order parameters as a function of δJ = J – J_c (T = 0). The critical value J_c(T = 0) = 3/16p_F^?1 of the frustrated spin coupling J, which separates spin glass from nonmagnetic (spin liquid) phase, is determined exactly in the static saddle point solution for a semielliptic metallic band model in terms of the density of states at the Fermi level. In addition to the replica-overlap order parameter 〈Q^ab〉, a ≠ b, the diagonal 〈Q^aa〉 is confirmed as order parameter by the result 〈Q^aa〉 _SP ～ (δJ)^β, β = 1, and its susceptibility χ^aaaa ～(-δJ)^?γ with γ = 1/2 at T = 0. The value for γ agrees with the one for the transverse field Ising spin glass. The low γ decay of 〈Q^aa〉, ～ T is obtained exactly in the whole quantum disordered phase including the critical value.     

Application of FIRE for the calculation of photon matrix elements

The next-to-next-to-leading order (the order αα _s ²) corrections to the first moment of the polarized virtual photon structure function g ₁ ^γ (x,Q ², P ²) are studied in perturbative QCD for the kinematical region Λ² ≪ P ² ≪ Q ², where −Q ² (−P ²) is the mass square of the probe (target) photon and Λ is the QCD scale parameter. In order to evaluate the two-loop Feynman diagrams for the photon matrix element of the gluon operator, I apply the recently developed algorithm FIRE which reduces a complicated sum of scalar Feynman integrals to a linear combination of a few master integrals. The details of the calculation are presented.     

Rigorous bounds on the fast dynamo growth rate involving topological entropy

The fast dynamo growth rate for aC ^k+1 map or flow is bounded above by topological entropy plus a 1/k correction. The proof uses techniques of random maps combined with a result of Yomdin relating curve growth to topological entropy. This upper bound implies the following anti-dynamo theorem: inC systems fast dynamo action is not possible without the presence of chaos. In addition topological entropy is used to construct a lower bound for the fast dynamo growth rate in the caseR _m =.This author is supported by an NSF postdoctoral fellowshipThis author is partially supported by an NSF grant     

Internal friction in directed-crystallization (Cu-Sn)-Nb alloys

The distinctive features of the low-frequency internal friction Q ⁻¹(T) of (Cu-Sn)-Nb composites at high temperatures (up to 400°C) are investigated for strains in the range 10⁻⁵–10⁻⁴. Considerable hysteresis of Q ⁻¹(T) in the heating-cooling cycle is recorded, including the presence of a minimum at ∼175°C when the sample is heated to 400°C and two peaks P ₂ (at 280°C) and P ₁ (at ∼100°C) when the sample is cooled from 400°C. The activation energy of the anomalous internal friction background (up to 175°C), the oxygen diffusion parameters, and the oxygen concentration in the niobium fibers (all of which govern the peak P ₂) are calculated, and the value and temperature dependence of the yield point of the bronze matrix (which govern the peak P ₁) are estimated. Zh. Tekh. Fiz. 68, 114–117 (November 1998)     

Electrocaloric response in a relaxor ferroelectric polymer at temperatures far below the dielectric maximum

ABSTRACT

Relaxor ferroelectric polymer poly(vinylidene fluoride–trifluoroethylene–chlorofluoroethylene) (P(VDF-TrFE-CFE)) and its blends have been shown to exhibit a giant electrocaloric effect (ECE) over a broad temperature range, e.g. from 0 to 50 °C. Here, a special calorimeter was designed to directly characterize the heat absorbed Q_ECE due to ECE cooling of the blend of P(VDF-TrFE-CFE) with P(VDF-TrFE) 65/35 mol% copolymer down to ?15 °C, which covers the temperature range for many refrigeration applications. From Q_ECE, the isothermal entropy change ΔS and adiabatic temperature change ΔT are deduced. The data reveal that at ?15 °C the relaxor terpolymer/copolymer blend generates ΔS = 23.0J kg^?1 K^?1 and ΔT = 5.1K under 100 MV/m, which are still more than 65% of the ECE at room temperature. This temperature is far below the dielectric peak temperature of the relaxor blend and the results reveal the promise of the relaxor polymers for a broad range of EC cooling applications.     

Entropy of the Universe and Standard Cosmology

By means of a variant approach to Standard Relativistic Cosmology, we hint that the entropy of the Universe is growing with t ^3/2, where t stands for time-coordinate. Then, the absolute temperature obeys Standard t ^−1/2-dependence. We make contact with our previous paper (Berman, Int. J. Theor. Phys., 2009), in the context of a Machian Universe; but we also consider the dependencies of the scale-factor and energy density, with time, as in Standard treatments.     

Precise Quadrupole Moment of the Doubly Closed Shell Plus One Proton Nucleus 41Sc

In order to precisely determine the |eqQ(⁴¹Sc)/h| of ⁴¹Sc(I ^π=7/2⁻, T _1/2=0.596 s) implanted in a TiO₂ single crystal the electric field gradient tensor and anisotropic chemical shift were determined by detecting the Fourier Transformed Pulse-NMR of ⁴⁵Sc(I ^π=7/2⁻, stable) in the crystal at a high field of 7.0 T and 9.4 T. Combining the new |eqQ(⁴¹Sc)/h| value with the Q(⁴⁵Sc)=−(23.6±0.2) fm², also renewed by using the known atomic hyperfine interaction constants and Sternheimer polarization effect, the |Q(⁴¹Sc;I ^π=7/2⁻,T _1/2=0.596 s)|=(15.6±0.3) fm² has been precisely determined. The value is compared with the theoretical Q(⁴¹Sc) given by a shell model code. This revised version was published online in September 2006 with corrections to the Cover Date.     

Structure,thermal behavior,and chemical durability of lead–calcium–phosphate glasses

ABSTRACT

Structure and physical properties of 25CaO–xPbO–(75–x)P₂O₅ (0≤x≤35) glasses are investigated in this paper. Substitution of PbO for P₂O₅ in the binary 25CaO–75P₂O₅ glass was found to increase the density and to decrease the molar volume. Fourier transform infrared (FTIR) and Raman spectroscopies show the evolution of the phosphate skeleton when the PbO content increases: Q³ to Q² species (0<x≤25) and Q² phosphate network (x = 25) to short phosphate groups (x > 25) such as (P₄O₁₃^6?) (x = 35). The glass transition temperature first decreases with x, then increases for x values larger than 10%. The evolution of the glass transition temperatures is interpreted from the structural data: the minimum point observed in T_g is attributed to the transition of the ultraphosphate network from the network containing the modifying cations at isolated sites to a network with modifier sub-structure sharing terminal oxygens. At higher PbO content, the large increase in T_g is due to the reticulation of the phosphate network by PbO₄ groups.     

Lift order problems for ordinary differential equations on manifolds

Fork≥0, let ττ_k:T ^k+1(M)=T(T ^k(M))→T ^k(M) denote the (k+1)th iterated tangent bundle in relation to a base manifoldT ⁰(M)=M. LetV represent a possibly nonstationary vector field overT ^k(M), and letQ be a subset/submanifold inT ^k(M). Sufficient conditions (and, whenV is completely integrable inQ, necessary and sufficient conditions) are established to ensure that all solutionsg toy′=V(t, y) lying entirely inQ have the formG=f ^[k], wheref ^[k] is thekth-order differential lift of a curvef lying inM. The relevance of the issue for higher order dynamical systems (especially in mechanics) is discussed. Higher order involutions and complete vector field lifts are examined from the viewpoint of the differential equations they present. Collateral results on the general solvability of initial value problems are obtained and numerous examples are discussed in detail. To the memory of my teacher and friend M. Kuga (1928–1990).     

Study of nucleon spin-dependent properties in the resonance region

In this paper, the spin-dependent structure functions of nucleon g ₁, and photoabsorption cross sections σ_1/2, σ_3/2 and σ_T in the resonance region are estimated based on the constituent quark model and the properties of the five phenomenological Breit-Wigner resonances P ₃₃(1232), S ₁₁(1535), D ₁₃(1520), P ₁₁(1440), and F ₁₅(1680). Our results are compared to the recent E143 data of the polarized structure functions g ₁(W ², Q ²) at points Q ²=0.5 GeV² and Q ²=1.2 GeV² and the data of the total inclusive photoabsorption cross sections. Received: 7 October 1997     

Thermoelectric power of the vitreous electrolyte (AgI)0.79(Ag2O.B2O3)0.21

We have determined the thermoelectric power ? of the high ionic conductivity glass (AgI)_0.79(Ag₂O.B₂O₃)_0.21; ? is negative throughout the investigated T range, 320–500 K. The heat of transport of the mobile Ag⁺, Q_Ag, taken as the slope of the straight line fitting ? versus 1/T, is quite lower than the activation energy obtained from conductivity data, viz. Q_Ag = 2.81 kcal/mole^-1 < E_act = 4.34 kcalmole^-1. To circumvent this discrepancy, the analysis of the experimental data is carried out as follows: (i) it is supposed that Q_Ag = E_act in agreement with the free ion theory for solid electrolytes; (ii) the vibrational part of the silver ion entropy, S(Ag⁺, vib), is assumed to be equal to the entropy of silver, S(Ag); (iii) on the ground of a structural model for this kind of glasses, the ideal configurational entropy of the mobile Ag⁺, S(Ag⁺, conf)_id, is evaluated through a statistical approach. The ideal ionic entropy is defined as S(Ag⁺)_id = {S(Ag⁺, vib) + S(Ag⁺, conf)_id}; (iv) the difference {S(Ag⁺)_exp - S(Ag⁺)_id} is viewed as an excess entropy and is described according to the classical model of the regular solutions.     

Abelian dyons in the maximal Abelian projection of SU(2) gluodynamics

Correlations of the topological charge Q, the electric current J ^e, and the magnetic current J ^m in SU(2) lattice gauge theory in the maximal Abelian projection are investigated. It is found that the correlator 〈〈QJ ^eJ^m〉〉 is nonzero for a wide range of values of the bare charge. It is shown that: (i) the Abelian monopoles in the maximal Abelian projection are dyons which carry fluctuating electric charge; (ii) the sign of the electric charge e(x) coincides with that of the product of the monopole charge m(x) and the topological charge density Q(x). Pis’ma Zh. éksp. Teor. Fiz. 69, No. 3, 161–165 (10 February 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

On the perturbative stability of the QCD predictions for the ratio R=FL/FT in heavy-quark leptoproduction

We analyze the perturbative and parametric stability of the QCD predictions for the Callan–Gross ratio, R(x,Q ²)=F _L /F _T , in heavy-quark leptoproduction. We consider the radiative corrections to the dominant photon–gluon fusion mechanism. In various kinematic regions, the following contributions are investigated: exact NLO results at low and moderate Q ²≲m ², asymptotic NLO predictions at high Q ²≫m ², and both NLO and NNLO soft-gluon (or threshold) corrections at large Bjorken variable x. Our analysis shows that large radiative corrections to the structure functions F _T (x,Q ²) and F _L (x,Q ²) cancel each other in their ratio R(x,Q ²) with good accuracy. As a result, the NLO contributions to the Callan–Gross ratio are less than 10% in a wide region of the variables x and Q ². We provide compact LO predictions for R(x,Q ²) in the case of low x ≪1. A simple formula connecting the high-energy behavior of the Callan–Gross ratio and low-x asymptotics of the gluon density is derived. It is shown that the obtained hadron-level predictions for R(x→0,Q ²) are stable under the DGLAP evolution of the gluon distribution function. Our analytic results simplify the extraction of the structure functions F ₂ ^c (x,Q ²) and F ₂ ^b (x,Q ²) from measurements of the corresponding reduced cross sections, in particular at DESY HERA.     

Quantum Gates and Quantum Algorithms with Clifford Algebra Technique

We use the Clifford algebra technique (J. Math. Phys. 43:5782, 2002; J. Math. Phys. 44:4817, 2003), that is nilpotents and projectors which are binomials of the Clifford algebra objects γ ^a with the property {γ ^a ,γ ^b }₊=2η ^ab , for representing quantum gates and quantum algorithms needed in quantum computers in a simple and an elegant way. We identify n-qubits with the spinor representations of the group SO(1,3) for a system of n spinors. Representations are expressed in terms of products of projectors and nilpotents; we pay attention also on the nonrelativistic limit. An algorithm for extracting a particular information out of a general superposition of 2 ⁿ qubit states is presented. It reproduces for a particular choice of the initial state the Grover’s algorithm (Proc. 28th Annual ACM Symp. Theory Comput. 212, 1996).