Energy relations in sound propagation in porous materials with rigid skeleton

The paper deals with the determination of the frequency dependence of the acoustic resistance, of the structure factor, the porosity factor and the constant giving whether the process in the propagation of sound in porous materials with a rigid skeleton is isothermal, adiabatic or polytropic. The latter dependence enables a conclusion to be reached on the energy relations during sound propagation in porous materials.The derivation of the wave resistance and of the constant of wave propagation in a porous material with a rigid skeleton is given and a method described for calculating the constants characterizing the material on the basis of measurements of the wave resistance and the acoustic impedance of the material. The calculation was carried out for felt and it was found that the acoustic resistance and structure factor depends on the frequency and that the process at low frequencies approaches the isothermal and at high frequency the adiabatic. It is shown that the structure factor is not equal to unity even in order of magnitude, as is often assumed in the literature. It is shown that for a complete knowledge of the acoustic resistance necessary for the calculations it is not enough to determine it by the static method.

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, , , , . . , . , — . , , . , , , .

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The work was carried on through the cooperation of the Research Institute of Sound, Image and Reproduction Technique and the department of physics at the Electrotechnical Faculty of the Czech Technical University in Prague. The authors would like to thank Prof. J. B. Slavík, head of the department of physics, and M. Jahoda, director of the Research Institute of Sound, Image and Reproduction Technique, for the attention they paid to this work.     

К ПРОБЛЕМЕ МАГНИТНОЙ ФОКУСИРОВКИ ПУЧКОВ ЭЛЕКТРОНОВ, ЭМИТТИРО ВАННЫХ С ТЕПЛОВЫМИ СКОРОСТЯМИ

, . — , , — - . , - -. - .     

Lyapunov Modes of Two-Dimensional Many-Body Systems; Soft Disks, Hard Disks, and Rotors

The dynamical instability of many-body systems can best be characterized through the local Lyapunov spectrum {}, its associated eigenvectors {}, and the time-averaged spectrum {}. Each local Lyapunov exponent describes the degree of instability associated with a well-defined direction—given by the associated unit vector —in the full many-body phase space. For a variety of hard-particle systems it is by now well-established that several of the vectors, all with relatively-small values of the time-averaged exponent , correspond to quite well-defined long-wavelength modes. We investigate soft particles from the same viewpoint here, and find no convincing evidence for corresponding modes. The situation is similar—no firm evidence for modes—in a simple two-dimensional lattice-rotor model. We believe that these differences are related to the form of the time-averaged Lyapunov spectrum near =0.     

ВРЕМЕННАЯ ЗАВИСИМОС ТЬ РАДИОАКТИВНОСТИ ПРОДУКТОВ ДЕЛЕНИЯ U233, U235 И Ru239

, o6pa U²³³, U²³⁵ u Ru²³⁹. , - - 1 32 .     

Directed paths on percolation clusters

We consider a variant of the problem of directed polymers on a disordered lattice, in which the disorder is geometrical in nature. In particular, we allow a finite probability for each bond to be absent from the lattice. We show, through the use of numerical and scaling arguments on both Euclidean and hierarchical lattices, that the model has two distinct scaling behaviors, depending upon whether the concentration of bonds on the lattice is at or above the directed percolation threshold. We are particularly interested in the exponents and, defined by ft and xt , describing the free-energy and transverse fluctuations, respectively. Above the percolation threshold, the scaling behavior is governed by the standard random energy exponents (=1/3 and =2/3 in 1+1 dimensions). At the percolation threshold, we predict (and verify numerically in 1+1 dimensions) the exponents=1/2 and =v/v, where v and v are the directed percolation exponents. In addition, we predict the absence of a free phase in any dimension at the percolation threshold.     

The Scaling Limit of the Incipient Infinite Cluster in High-Dimensional Percolation. I. Critical Exponents

This is the first of two papers on the critical behavior of bond percolation models in high dimensions. In this paper, we obtain strong joint control of the critical exponents and for the nearest neighbor model in very high dimensions d6 and for sufficiently spread-out models in all dimensions d>6. The exponent describes the low-frequency behavior of the Fourier transform of the critical two-point connectivity function, while describes the behavior of the magnetization at the critical point. Our main result is an asymptotic relation showing that, in a joint sense, =0 and =2. The proof uses a major extension of our earlier expansion method for percolation. This result provides evidence that the scaling limit of the incipient infinite cluster is the random probability measure on ^d known as integrated super-Brownian excursion (ISE), in dimensions above 6. In the sequel to this paper, we extend our methods to prove that the scaling limits of the incipient infinite cluster's two-point and three-point functions are those of ISE for the nearest neighbor model in dimensions d6.     

Perturbations of flows on Banach spaces and operator algebras

For automorphism groups of operator algebras we show how properties of the difference _t – ' _t are reflected in relations between the generators , . Indeed for a von Neumann algebraM with separable predual we show that if _t – '_t 0.28 for smallt, then = 0(+)°^-1 where is an inner automorphism ofM and is a bounded derivation ofM. If the difference _t – ' _t =O(t) ast ; 0, then = + and if _t – ' _t 0.28 for allt then =. We prove analogous results for unitary groups on a Hilbert space andC ₀,C ₀ ^* groups on a Banach space.This paper subsumes an earlier work of the same title which appeared as a report from Z.I.F. der Universität BielefeldWith partial support of the U.S. National Science Foundation     

Bohr's discussion of the fourth uncertainty relation revisited

Bohr's 1930 derivation of the uncertainty relation c ² m th bears a close relationship to Einstein's 1913 derivation of the gravitational redshift via the equivalence principle. A rewording of Bohr's argument is presented here, not taking the last step of acceleration as equivalent to a uniform gravity field, thus yielding a derivation of the formula c ² m th, avoiding Treder's 1971 objection.     

More inequalities for critical exponents

A variety of rigorous inequalities for critical exponents is proved. Most notable is the low-temperature Josephson inequalitydv +2 2–. Others are 1 1 +v, 1 1 , 1,d 1 + 1/ (for d),dv, ₃ + (for d), ₄ , and _{2m 2m+2} (form 2). The hypotheses vary; all inequalities are true for the spin-1/2 Ising model with nearest-neighbor ferromagnetic pair interactions.NSF Predoctoral Fellow (1976–1979). Research supported in part by NSF Grant PHY 78-23952.     

Some critical exponent inequalities for percolation

For a large class of independent (site or bond, short- or long-range) percolation models, we show the following: (1) If the percolation densityP (p) is discontinuous atp _c , then the critical exponent (defined by the divergence of expected cluster size, nP _n (p) (P _c –P)^– asp p _c ) must satisfy 2. (2) or (defined analogously to, but asp p _c ) and [P _n (p _c ) (n ^–1–1/) asn ] must satisfy, 2(1 – 1/). These inequalities for improve the previously known bound 1(Aizenman and Newman), since 2 (Aizenman and Barsky). Additionally, result 1may be useful, in standardd-dimensional percolation, for proving rigorously (ind>2) that, as expected,P _x has no discontinuity atp _c .     

Rate equations in the hopping transport

The usual kinetic equations for the site occupation probabilities in an external field are solved exactly in a simple one-dimensional periodic model with two kinds of atoms using a) free boundary conditions and order of limitsN, 0 needed for a proper treatment of the dc conductivity here b) boundary conditions with metallic contacts and order of limitsN, 0 and c) the same boundary conditions but reversed order of limiting processes 0,N typical of e.g. numerical and percolation treatments. (N and are the number of sites and frequency.) It is demonstrated that though the bulk dc conductivity is the same in all three cases, local bulk properties of the material are strongly dependent on the régime used. The role of the order of all three limiting processes 0,N+ andn+ (N–n+) for local shifts of the chemical potential _n in the dc limit is examined (n is the number of the relevant site calculated from a boundary of the chain). It is shown especially that the rate equation treatment (régime a) on the one hand and numerical or percolation treatments (régime c) on the other hand never yield the same bulk values of _r.     

Hausdorff dimension and fluctuations for the largest cluster at the two-dimensional percolation threshold

Monte Carlo simulation shows the average mass of the largest cluster to increase asL ^1.9 at the percolation threshold inL × L square lattices,L290. This fractal dimension agrees with the finite-size scaling prediction/v for this exponent, in contrast to results of Halley and Thang Mai. The mean-square fluctuations in the mass of the largest cluster diverge with the same exponent/v1.8 as the susceptibility.     

The hydrodynamic limit of a one-dimensional nearest neighbor gradient system

We study the hydrodynamic behavior of a one-dimensional nearest neighbor gradient system with respect to a positive convex potential . In the hydrodynamic limit the density distribution is shown to evolve according to the nonlinear diffusion equation ,(q)/t= (²/dq²){F([1/₁(q)]), with F= –.     

Singular continuous spectrum on a cantor set of zero Lebesgue measure for the Fibonacci Hamiltonian

It is rigorously proven that the spectrum of the tight-binding Fibonacci Hamiltonian,H _mn= _{m, n+1}+ _{m, n–1}+ _{m, n} [(n+1)]–[n]) where =(5–1)/2 and [·] means integer part, is a Cantor set of zero Lebesgue measure for all real nonzero, and the spectral measures are purely singular continuous. This follows from a recent result by Kotani, coupled with the vanishing of the Lyapunov exponent in the spectrum.On leave from the Central Research Institute for Physics, Budapest, Hungary.     

Radius of clusters at the percolation threshold: A position space renormalization group study

Using a direct position-space renormalization-group approach we study percolation clusters in the limits , wheres is the number of occupied elements in a cluster. We do this by assigning a fugacityK per cluster element; asK approaches a critical valueK _c , the conjugate variables . All exponents along the path (K–K _c ) 0 are then related to a corresponding exponent along the paths . We calculate the exponent , which describes how the radius of ans-site cluster grows withs at the percolation threshold, in dimensionsd=2, 3. Ind=2 our numerical estimate of =0.52±0.02, obtained from extrapolation and from cell-to-cell transformation procedures, is in agreement with the best known estimates. We combine this result with previous PSRG calculations for the connectedness-length exponent , to make an indirect test of cluster-radius scaling by calculating the scaling function exponent using the relation =/. Our result for is in agreement with direct Monte-Carlo calculations of , and thus supports the cluster-radius scaling assumption. We also calculate ind=3 for both site and bond percolation, using a cell of linear sizeb=2 on the simple-cubic lattice. Although the result of such small-cell calculations are at best only approximate, they nevertheless are consistent with the most recent numerical estimates.Supported in part by grants from ARO and ONR     

The non-relativistic limit ofP(ϕ)2 quantum field theories: Two-particle phenomena

It is proved that for two-particle phenomena theP()₂ quantum field theories with speed of lightc converge to non-relativistic quantum mechanics with a function potential in the limitc.Supported by NSF Grant No. PHY 7506746     

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.     

The effect of microsegregation on the generation of dislocations in zinc single crystals

The applicability of Tiller's considerations on the production of dislocations is proved. The density of dislocations appearing during impurity microsegregation increases with increasing rate of growth as a consequence of the corresponding change in the effective distribution coefficient. The real value of C at the microsegregation boundaries is at least twice as great as the average value of the concentration of impurities in the crystal in question.

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. , , . C , .

     

Time production and spatial distribution of macroscopic space charges in D-C discharge plasma

It is shown for a one-dimensional approximation that, around a disturbance in the ion concentrationn ₊(x, t) in the axial direction of a cylindrical plasma, a corresponding electron distributionn _–(x, t) is established with such a large velocity that under the usual conditions of a discharge plasma this electron distribution follows the relatively slow changes in ion concentration practically without delay. Relation (24) then holds for the electron concentration, the parametersl ₁,l _D being given by Eqs. (15) and (16). As long as the disturbance of the ions isn ₊(x) 0, a space chargeq ₀(n ₊-n_–) is produced and maintained in the plasma even if the disturbance of the equilibrium state of the plasma in the initial stage was electrically neutral (i.e.n ₊(x, t=0)==n _–(x,t=0)). The dimensions of these space charges can be many orders larger than the Debye characteristic lengthl _D ; this is shown on an example of a spatially periodic curven ₊(x). The unique (quasi-stationary) expression of the electron concentrationn _– by means of the deflection of the ion concentrationn ₊(x, t) permits a considerable simplification of the solution of the problems connected with axially disturbing the homogeneous state of a plasma, sincen _–(x, t) can be eliminated from the equations of continuity of the plasma by substituting from (24), and the problem becomes that of determining the curve of the ion concentrationn ₊ from the equations modified in this way.

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, ₊(, t) - _–(, t) , . (24), l ₁ l _D (15) (16). ₊() 0, q ₀(n₊ — n_–), , (..n ₊(x,0)=_–(, 0)). () _{– +}(, t) , , . . _–(, t) n ₊ .

     

The temperature vibrations of urea molecules

The structural and dynamic parameters of urea at 112°K and 295°K were determined by the least squares method. The characteristic temperature of the torsional optical vibrations of a molecule about a C-O bond was determined and is in good agreement with the value determined by Raman scattering. The fractional X-coordinate of the nitrogen atom corrected for torsional vibrations was determined and it was found that the magnitude of the projection of the C-N bond in the given temperature range changes only within the limits of observational errors. A new method, called temperature difference synthesis, is described and it is shown that it is suitable for rapid qualitative determination of the thermal anisotropy of the vibrations of atoms in a crystal lattice.

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112°K 295°K. C-O , , . X- , C-N . , , , .