Symmetries and correlation inequalities for classicaln-vector models

We describe a new class of single spin measures on then-dimensional sphereS _r ⁿ of radiusr (n 4) for which Lebowitz-type [J. Lebowitz,J. Stat. Phys. 16:463 (1977)] inequalities hold. This is achieved by an appropriate parametrization ofS _r ⁿ . The above class includes the uniform measures onxs Rⁿ ¦x¦ r for any 0 p r. The second topic of this paper is an abstract formulation of the first Griffiths inequality [R. B. Griffiths,J. Math. Phys. 8:478 (1967)] and the underlying symmetry property.     

Exact calculation of one-dimensional irreducible integrals

One-dimensional irreducible integrals (_k) are computed in the form of Mayerf-function polynomials for a general interparticle potential. Obeisance to the exact specification of the irreducible integral definition produces regularities in the interaction of star graphs with the integration process. Tables of _k fork 5 and test solutions are presented.     

Error performance analysis for an optical heterodyne FSK communication system with a limiter-discriminator-integrator detector

The error probability for a coherent optical heterodyne FSK system with a limiter-discriminator-integrator (LDI) detector is analysed. The analysis includes laser quantum phase noise, the correlated receiver additive white Gaussian noise (AWGN), Gaussian narrow-band IF filtering and intersymbol interference (ISI) caused by it. It is shown that, for 1 dBEb/N ₀penalty at bit error rate (BER) 10^–9, (i) the normalized IF beat spectral linewidth T0.35% for frequency deviation ratioh=0.5(MSK), and T0.5% forh=0.7 (the receiver is insensitive to laser quantum phase noise ath=1.0, if ISI is not included.); (ii) if ISI is incorporated, T0.15% forh=0.5, T0.5% forh=0.7, both with 3dB bandwidth-bit period product (3.0>BT1.5), and T0.5% forh=1.0 with BT1.0 ifT0.35% when ISI exists,h=0.7 is optimum;h=1.0 otherwise.     

The pivot algorithm: A highly efficient Monte Carlo method for the self-avoiding walk

The pivot algorithm is a dynamic Monte Carlo algorithm, first invented by Lal, which generates self-avoiding walks (SAWs) in a canonical (fixed-N) ensemble with free endpoints (hereN is the number of steps in the walk). We find that the pivot algorithm is extraordinarily efficient: one effectively independent sample can be produced in a computer time of orderN. This paper is a comprehensive study of the pivot algorithm, including: a heuristic and numerical analysis of the acceptance fraction and autocorrelation time; an exact analysis of the pivot algorithm for ordinary random walk; a discussion of data structures and computational complexity; a rigorous proof of ergodicity; and numerical results on self-avoiding walks in two and three dimensions. Our estimates for critical exponents are=0.7496±0.0007 ind=2 and= 0.592±0.003 ind=3 (95% confidence limits), based on SAWs of lengths 200N10000 and 200N 3000, respectively.     

Exact expressions for row correlation functions in the isotropicd=2 ising model

We present exact explicit expressions for the row spin-spin correlation functions _{00 n}0 in the isotropicd= 2 Ising model, in terms of elliptic integrals, forn 5. We also give a general structural formula for _{00 n}0.     

Mean-field bounds and correlation inequalities

I prove a new correlation inequality for a class ofN-component classical ferromagnets (1N4). This inequality implies that the correlation functions decay exponentially and the spontaneous magnetization is zero, above the mean-field critical temperature.     

Reversible dynamics and the macroscopic rate law for a solvable Kolmogorov system: The three bakers' reaction

We investigate a piecewise linear (area-preserving) mapT describing two coupled baker transformations on two squares, with coupling parameter 0c1. The resulting dynamical system is Kolmogorov for anyc0. For rational values ofc, we construct a generating partition on whichT induces a Markov chain. This Markov structure is used to discuss the decay of correlation functions: exponential decay is found for a class of functions related to the partition. Explicit results are given forc=2^–n. The macroscopic analog of our model is a leaking process between two (badly) stirred containers: according to the Markov analysis, the corresponding progress variable decays exponentially, but the rate coefficients characterizing this decay are not those determined from the one-way flux across the cell boundary. The validity of the macroscopic rate law is discussed.     

Ferromagnetism in the single-band Hubbard model: An exact high-temperature expansion

The first ten terms of the high-temperature expansion of the susceptibility of the single-band Hubbard model in the strong correlation limit are obtained for arbitrary electron density. The series is analyzed by ratio methods and Padé approximants. A critical temperature is found for 0.2 0.8; for > 1 further terms in the series are required.Supported in part by the National Research Council of Canada.     

Multiple trapping of random walkers on periodic lattices

Formulas are obtained for the mean absorption time of a set ofk independent random walkers on periodic space lattices containingq traps. We consider both discrete (here we assume simultaneous stepping) and continuous-time random walks, and find that the mean lifetime of the set of walkers can be obtained, via a convolution-type recursion formula, from the generating function for one walker on the perfect lattice. An analytical solution is given for symmetric walks with nearest neighbor transitions onN-site rings containing one trap (orq equally spaced traps), for both discrete and exponential distribution of stepping times. It is shown that, asN , the lifetime of the walkers is of the form Ta_kN², whereT is the average time between steps. Values ofa _k, 2 Sk 6, are provided.     

Mössbauer studies of ZnCr2xGa2−2x O4 spinel solid solutions: A cluster spin glass for 0.6 ≲x ≲ 0.85

Mössbauer studies of topologically frustrated ZnCr_2xGa_2–2xO₄ system (0.6 x 1) are performed. Almost all the spectra consist of a superposition of a paramagnetic doublet and an enlarged magnetic hyperfine pattern. Two models are used to fit the spectra, a static hyperfine field distribution method and a superparamagnetic type relaxation simulation method. In the composition range 0.6 x 0.85, for which spin glass behavlour has been evidenced, only the second model gives coherent results rather in agreement to a dynamic non equilibrium process with a progressive freezing of cluster moment.     

Lower bounds on entropy for polymer chains on a square and a cubic lattice

Rigorous lower bounds on the entropy per particle as a function of the fractiong of thegauche bonds of a system of semiflexible polymer chains is obtained in the thermodynamic limit. Only square and cubic lattices are considered. For the case of a single chain havingl monomers, the bound is obtained for all gg=2/3. For the case of p>1 chains, each havingl monomers, wherel is a multiple of 4, the bound is obtained for all gg=13/90. In both cases, it is shown that the entropy is alwaysnonzero for all 0<gm(l), whereg _m(l) =(l-2)/l. Thiscontradicts the prediction from the Flory-Huggins approximations that the entropy is zero for allgg₀, whereg ₀ is some finite nonzero number. It is also pointed out that it isnot impossible to pack a lattice with disordered configurations of rodlike chains with finite entropy, again contradicting an assertion by Flory that it is impossible to do so. Finally, it is concluded that onecannot trust the Flory-Huggins approximations at least at low temperatures. The study also casts doubts on the validity of the Gibbs-DiMarzio theory of glass transitions in polymeric systems.     

The projection approach to the Fokker-Planck equation. I. Colored Gaussian noise

It is shown that the Fokker-Planck operator can be derived via a projection-perturbation approach, using the repartition of a more detailed operator into a perturbation ₁ and an unperturbed part ₀. The standard Fokker-Planck structure is recovered at the second order in ₁, whereas the perturbation terms of higher order are shown to provoke the breakdown of this structure. To get rid of these higher order terms, a key approximation, local linearization (LL), is made. In general, to evaluate at the second order in ₁ the exact expression of the diffusion coefficient which simulates the influence of a Gaussian noise with a finite correlation time, a resummation up to infinite order in must be carried out, leading to what other authors call the best Fokker-Planck approximation (BFPA). It is shown that, due to the role of terms of higher order in ₁, the BFPA leads to predictions on the equilibrium distributions that are reliable only up to the first order in t. The LL, on the contrary, in addition to making the influence of terms of higher order in ₁ vanish, results in a simple analytical expression for the term of second order that is formally coincident with the complete resummation over all the orders in t provided by the Fox theory. The corresponding diffusion coefficient in turn is shown to lead in the limiting case to exact results for the steady-state distributions. Therefore, over the whole range 0 the LL turns out to be an approximation much more accurate than the global linearization proposed by other authors for the same purpose of making the terms of higher order in ₁ vanish. In the short- region the LL leads to results virtually coincident with those of the BFPA. In the large- region the LL is a more accurate approximation than the BFPA itself. These theoretical arguments are supported by the results of both analog and digital simulation.     

The interface of the Ising model and the Brownian sheet

We study the limit theorem related to the interface of the three-dimensional Ising model. Dobrushin proved that the interface does not fluctuate and becomes rigid for sufficiently large. We define the random fieldX ^L (t, s), 0t, s1, on the interface, and prove that X^L(t, s) converges to the Brownian sheet as L for sufficiently large, whereL denotes the size of the system. This result does not mean that the interface itself converges to the Brownian sheet.     

On Bell-type inequalities

A Bell-type inequality is defined as an inequality of the type 0L1,where L is a linear combination with real coefficients of probabilities p _i and joint probabilities p _ij ,p _ijk ,...,p _l ,...,n corresponding to n events. A general theorem on the validity of such inequalities in correspondence to physical assumptions about commutativity or noncommutativity is given. Examples and possible physical applications are discussed.     

A Mössbauer spectroscopic study of cobalt-iron molybdates

Fe _x Co_1–x MoO₄ compounds prepared by coprecipitation were studied by XRD, electrical conductivity and mainly by absorption and emission Mössbauer spectroscopy. FeMoO₄ and CoMoO₄ samples were shown to contain Fe³⁺ and Co³⁺, respectively, in solid solution. Three kinds of Fe _x Co_1–x MoO₄ solids can be described. Forx0.16: one has a -Co(Fe²⁺, Fe³⁺)MoO₄ solid solution. For 0.17x0.25: one has the same solid solution with its surface rich in Fe³⁺. Forx0.26: one has the same solid solution with only bulk Fe³⁺, and ferric molybdate. Studies of reduction by hydrogen and of catalytic reaction of mechanical mixtures of CoMoO₄ and ferric molybdate support these statements.     

Excitation functions of the analyzing power in elastic proton-proton scattering from 0.45 to 2.5 GeV

Excitation functions A_N(p_lab,_c.m.) of the analyzing power in elastic proton-proton scattering have been measured in an internal target experiment at the Cooler Synchrotron COSY with an unpolarized proton beam and a polarized atomic hydrogen target. Data were taken continuously during the acceleration and deceleration for proton kinetic energies T_lab (momenta p_lab) between 0.45 and 2.5 GeV (1.0 and 3.3 GeV/c) and scattering angles 30 ^° _c.m. 90^°. The results provide excitation functions and angular distributions of high precision and internal consistency. The data can be used as calibration standard between 0.45 and 2.5 GeV. They have significant impact on phase shift solutions, in particular on the spin triplet phase shifts between 1.0 and 1.8 GeV.     

Exact solution of the multichannel Kondo problem,scaling, and integrability

In this work we give the exact solution of the model describing the scattering of conduction electrons by an impurity in the orbital singlet state (so-calledn- channel Kondo problem). Depending on the relation between the impurity spinS and the number of electron scattering channelsn, the model behaves differently at low energies. At 2S the effective charge increases to infinity at low energies, whereas atn > 2S it tends to a finite fixed point. The model under study is the first example of the one-dimensional quantum field theory exhibiting scaling behavior.     

Analytic study of power spectra of the tent maps near band-splitting transitions

Successive band-splitting transitions occur in the one-dimensional map x_i+1=g(x_i),i=0, 1, 2,... withg(x)=x, (0 x 1/2) –x +, (1/2 <x 1) as the parameter is changed from 2 to 1. The transition point fromN (=2ⁿ) bands to 2Nbands is given by=(2)^1/N (n=0, 1,2,...). The time-correlation function _i=x_ix₀/(x₀)²,x_i x_i–x_i is studied in terms of the eigenvalues and eigenfunctions of the Frobenius-Perron operator of the map. It is shown that, near the transition point=2, _i–[(10–42)/17] _i,0-[(102-8)/51]_i,1 + [(7 + 42)/17](–1)ⁱe^–yi, where2(–2) is the damping constant and vanishes at=2, representing the critical slowing-down. This critical phenomenon is in strong contrast to the topologically invariant quantities, such as the Lyapunov exponent, which do not exhibit any anomaly at=2. The asymptotic expression for _i has been obtained by deriving an analytic form of _i for a sequence of which accumulates to 2 from the above. Near the transition point=(2)^1/N, the damping constant of _i fori N is given by _N=2(^N-2)/N. Numerical calculation is also carried out for arbitrary a and is shown to be consistent with the analytic results.     

A theorem on the first heteroclinic tangency in two-dimensional maps. Orientation-preserving cases

Using the properties of the Jordan curve, the following theorem on the heteroclinic tangency in orientation-preserving two-dimensional maps is proved: LetT :R ² R ² be a one-parameter family ofC ¹ diffeomorphisms andJ=DetDT be such that 0<J1 or 1J<. LetW _u ⁿ be the unstable manifold of a hyperbolicn-cycle andW _s ^m the stable manifold of a hyperbolicm-cycle. Suppose that for< _c ,W _u ⁿ andW _s ^m have no common points, and that for> _c ,W _u ⁿ andW s/m have a transversal heteroclinic point. Then at= _c ,W _u ⁿ andW _s ^m are in the first asymptotic heteroclinic tangency except for the following three cases: (1)n=m; both cycles are without reflection. (2)m=2n; then- andm-cycles are with and without reflection, respectively; (3)n=2m; then- andm-cycles are without and with reflection, respectively.     

Spatial fluctuations in reaction-limited aggregation

A general method is used for describing reaction-diffusion systems, namely van Kampen's method of compounding moments, to study the spatial fluctuations in reaction-limited aggregation processes. The general formalism used here and in subsequent publications is developed. Then a particular model is considered that is of special interest, since it describes the occurrence of a phase transition (gelation). The corresponding rate constants for the reaction between two clusters of sizei and sizej areK _ij=ij (i, j=1, 2,). For thediffusion constants D _j of clusters of sizej the following class of models is considered:D _j=D if 1Js andD _j=0 ifj>s. The casess= ands< are studied separately. For the models= the equal-time and the two-time correlation functions are calculated; this modelbreaks down at the gel point. The breakdown is characterized by a divergence of the density fluctuations, and is caused by the large mobility of large clusters. For all models withs< the density fluctuations remain finite att _c, and the equal-time correlation functions in the pre- and in the post-gel stage are calculated. Many explicit and asymptotic results are given. From the exact solution the upper critical dimension in this gelling model isd _c=2.