Kinetic theory of granular shear flow: Constitutive relations for the hard-disk model

A kinetic theory for the constitutive Theological relations of rapid granular shear flow of hard circular disks, characterized by a coefficient of restitutione and a surface roughness coefficient, is formulated. From a set of general constitutive equations for single-particle dynamical variables, the approximate expressions for the limit of small and large dimensionless dissipative parameterR _t are obtained. HereR _t is defined as the ratio /, where is the fluctuation of translational velocity from the mean flow velocity, is the diameter of a disk, and is the shear rate. At smallR _t the theoretical predictions can be compared with exact computer simulation results of granular dynamics that are also reported. The agreement between theory and simulation is better than expected; the present theory is accurate up to high packing density in this region ofR _t .     

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.     

Generalized Transvectants-Rankin–Cohen Brackets

We introduce o(p+1q+1)-invariant bilinear differential operators on the space of tensor densities on Rⁿ generalizing the well-known bilinear sl₂-invariant differential operators in the one-dimensional case, called Transvectants or Rankin–Cohen brackets. We also consider already known linear o(p+1q+1)-invariant differential operators given by powers of the Laplacian.     

Long-time tails in lattice Lorentz gases

We consider a Lorentz gas on a square lattice with a fraction c of scattering sites. The collision laws are deterministic (fixed mirror model) or stochastic (with transmission, reflection, and deflection probabilities ,, and respectively). If all mirrors are parallel, the mirror model is exactly solvable. For the general case a self-consistent ring kinetic equation is used to calculate the longtime tails of the velocity correlation function (0) (t) and the tensor correlation Q(0)Q(t) withQ= _{x y} . Both functions showt ^–2 tails, as opposed to the continuous Lorentz gas, where the tails are respectivelyt ^–2 andt ^–3. Inclusion of the self-consistent ring collisions increases the low-density coefficient of the tail in (0)(t) by 30–100% as compared to the simple ring collisions, depending on the model parameters.     

Random surfaces with two-sided constraints: An application of the theory of dominant ground states

We consider some models of classical statistical mechanics which admit an investigation by means of the theory of dominant ground states. Our models are related to the Gibbs ensemble for the multidimensional SOS model with symmetric constraints _x m/2. The main result is that for ₀, where ₀ does not depend onm, the structure of thermodynamic phases in the model is determined by dominant ground states: for an evenm a Gibbs state is unique and for an oddm the number of space-periodic pure Gibbs states is two.     

Operator product expansions on the vacuum in conformal quantum field theory in two spacetime dimensions

Let ₁(x) and ₂(y) be two local fields in a conformal quantum field theory (CQFT) in two dimensional spacetime. It is then shown that the vector-valued distribution ₁(x)₂(y)|0 is a boundary value of a vectorvalued holomorphic function which is defined on a large conformally invariant domain. By group theoretical arguments alone it is proved that ₁(x)₂(y)|0 can be expanded into conformal partial waves. These have all the properties of a global version of Wilson's operator product expansions when applied to the vacuum state |0. Finally, the corresponding calculations are carried out more explicitly in the Thirring model. Here, a complete set of local conformally covariant fields is found, which is closed under vacuum expansion of any two it its elements (a vacuum expansion is an operator product expansion applied to the vacuum).Work supported by Deutsche Forschungsgemeinschaft     

Three-Mode Entangled State Representation of Continuum Variables and Optical Four-Wave Mixing

We establish a new three-mode entangled state representation , of continuum variables, which make up a complete set. Using optical four-wave mixing and a beam splitter transform we can prepare , . Based on , a new number-difference--operational-phase uncertainty relation is established and the corresponding squeezing dynamics is discussed.     

Correlation inequalities for the truncated two-point function of an Ising ferromagnet

We establish the following new correlation inequalities for the truncated twopoint function of an Ising ferromagnet in a positive external field: _j ; _l ^T _j ; _k ^T _k ; _l ^T , and _j ; _l ^T _{k K j} ; _k ^T _{k l} , whereK is any set of sites which separatesj froml. The inequalities are also valid for the pure phases with zero magnetic field at all temperatures. Above the critical temperature they reduce to known inequalities of Griffiths and Simon, respectively.NSERC Postgraduate Fellow, 1978–1981. Research supported in part by NSF Grant No. PHY-78-25390-A02.     

On the equivalence of different order parameters for Ising ferromagnets

In a recent note Barber showed, for a spin-1/2 Ising system with ferromagnetic pair interactions, that some critical exponents of the triplet order parameter _{i j k} are the same as those of the magnetization _i . Here we prove such results for all odd correlations and dispense with the requirement of pair interactions. We also prove that the critical temperatureT _c , defined as the temperature below which there is a spontaneous magnetization, is for fixed even spin interactionsJ _e independent of the way in which the odd interactionsJ _o approach zero from above. This is achieved by using only the simplest, Griffiths-Kelley-Sherman (GKS), inequalities, which apply to the most general many-spin, ferromagnetic interactions.Research supported in part by NSF Grant #MPS 75-20638.     

Novel perturbation expansion for the Langevin equation

We discuss the randomly driven systemdx/dt= -W(x) +f(t), wheref(t) is a Gaussian random function or stirring force withf(t)f(t)=2(t–t), andW(x) is of the formgx ¹⁺². The parameter is a measure of the nonlinearity of the equation. We show how to obtain the correlation functionsx(t)f(t)···x(t( n)) _f as a power series in. We obtain three terms in the expansion and show how to use Padé approximants to analytically continue the answer in the variable. By using scaling relations, we show how to get a uniform approximation to the equal-time correlation functions valid for allg and.     

Renormalized transport equations for the bistable potential model

Renormalized transport equations for general Fokker-Planck systems are derived and applied to the bistable potential model. The exact equation for the expectation value x _t can be evaluated in both domains Dx _± and xD ₀ outside and between the potential minima, leading to drastic differences of the dynamics prevailing inD _± andD ₀, respectively.     

The heat semigroup and integrability of Lie algebras: Lipschitz spaces and smoothness properties

We define and analyze Lipschitz spaces _,q associated with a representationxgV(x) of the Lie algebrag by closed operatorsV(x) on the Banach space together with a heat semigroupS. If the action ofS satisfies certain minimal smoothness hypotheses with respect to the differential structure of (,g,V) then the Lipschitz spaces support representations ofg for which productsV(x)V(y) are relatively bounded by the Laplacian generatingS. These regularity properties of the _,q can then be exploited to obtain improved smoothness properties ofS on . In particularC ₄-estimates on the action ofS automatically implyC -estimates. Finally we use these results to discuss integrability criteria for (,g,V).Dedicated to Res Jost and Arthur Wightman     

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.     

Duality-invariant orthogonality relation between the magnetic monopole and associated quark charges

Duality invariance of the Dirac-Schwinger charge-symmetric theory for electromagnetism leads one to consider the complex-valued amplitudes ₁ and ₂ for the separation between the magnetic monopole and quarks in the logarithmic charge plane. It is observed that the orthogonality relation on the latter amplitudes, Re( ₁ ^* ₂)=0, is equivalent to the equation (ln 9 ^–1)(ln 2)=(1/2) ², which is indeed satisfied by the experimental value fora to within 0.027%. In addition to fixing the unit of electric charge at a primary physical value, the orientation of ₁, ₂ may also prescribe the Cabibbo angle to have the theoretical value 12.4438.     

Kinetics of random sequential parking on a line

We study the kinetics of irreversible random sequential parking of intervals of different sizes on an infinite line. For the simplest fixed-length parking distribution the model reduces to the known car-parking problem and we present an alternate solution to this problem. We also consider the general homogeneous case when the parking distribution varies asx ^–1 atx 1 with the lengthx of the filling interval. We develop a scaling theory describing such mixture-deposition processes and show that the scaled hole-size distribution(), with =xt ^z a scaling variable, decays with the scaled mass as ^–exp(—const·¹⁺) as . We determine scaling exponentsz and, and find that at large times the coverage(t) has a power-law form 1 – (t)t ^–v with nonuniversal exponent =(2–)/(1+) depending on the homogeneity index .     

Thes-f model with Coulomb repulsion: Thermodynamics of two atomic cluster. Spin 1/2

A cluster of two atoms described by thes-f model with Coulomb repulsion has been considered. The interaction between localized 4f electrons (S=1/2) is taken in the molecular field approximation. The thermodynamic quantities like magnetization, specific heat and correlation functions n , n , S ^z n , S ^z n , S ^z (n –n ), n n and S ⁺ a ⁺ a as functions of temperature are presented for different band fillingN=0, 0.5, 1, 1.5, 2. The dependence of Curie temperature onN is calculated. The phase diagram forN=1 (T=0K) shows the possibility of existence of two phases: paramagnetic and ferromagnetic.The Curie temperature and the specific heat as functions ofN exhibit similar trends as found in experiments on doped magnetic semiconductors.     

Investigation of nematic order by coherent neutron scattering

The mathematical relationship between the orientational order parameters and the coherent neutron scattering cross section for a nematic liquid crystal is given. For deuterated para-azoxyanisole the single-molecule part of the cross section is evaluated within the meanfield approximation and combined with experimental results to give information about molecular orientational order in terms of P ₂, P ₄ and P ₆. Both P ₂ and P ₄ are found necessary for describing the molecular order. Discrepancies between experimental and theoretical results are interpreted as possibly reflecting the inadequacy of the meanfield theory of Maier and Saupe.     

Multiple scattering in random media I. Restricted two-body additive approximation

We present a microscopic theory of the problem of finding the properties of a particle interacting with potentials located at random sites. The sites are governed by a general probability distribution. The starting point is the multiple scattering equations for the amplitude k ₁|T |k ₂ in terms of the individual scattering amplitudes k ₁|T |k ₂. We work with quantitiesA defined by k ₁|T |k ₂=k ₁|T |k ₂exp[i(k ₁–k ₂)R ]. The theory is based on a splitting of the fundamental equation forA into equations for the mean A and the fluctuationsAA . Neglect of the fluctuations yields the quasicrystalline approximation. We rearrange the equation forAA to isolate the collective part of the fluctuations. We then make the simplest microscopic truncation which is thatAA is a restricted two-body additive function of the site positions. With the contribution of the collective fluctuations, this yields results forA that are accurate to ordert ⁴.Work supported in part by the National Science Foundation under Contract No. NSF DMRWork supported in part by the National Science Foundation under Contract No. NSF DMR     

Partial diagonalization in solving electron-nuclear problems in molecules

The problem of determining the total wave functions and energies of molecular stationary states reduces to solving a Schrödinger equation with a vibrational-rotational Hamiltonian. This is achieved by a unitary transformation of the molecular Hamiltonian H with its successive diagonalization on a nondegenerate electronic state ¦e. It is shown that the molecular wave functions related to the electronic states ¦e are of the form G¦e¦g_(e), and their corresponding energy value is the sum _e + _g ^(e), where _g ^(e) and ¦g^(e) are the eigenvalues and eigenfunctions of the vibrational-rotational Hamiltonian, determined by means of the unitary operator G. It is shown that the total energy and molecular wave functions are uniquely determined, despite the arbitrariness in choosing G. As an example the vibrational-rotational operator and molecular wave functions are given for the simplest choice of the operator G.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 11–16, March, 1975.     

On absence of diffusion near the bottom of the spectrum for a random Schrödinger operator onL 2(ℝ)+

We consider a random Schrödinger operator onL ²(^v) of the form , {C _i} being a covering of ^v with unit cubes around the sites of ^v and {q _i} i.i.d. random variables with values in [0, 1]. We assume that theq _i's are continuously distributed with bounded densityf(q) and that 0<P(q ₀<1/2)=<1. Then we show that an ergodic mean of the quantity dx|x|²|(exp(itH ))(x)|²t ^–1 vanishes provided =g _E(H ), where is well-localized around the origin andg _E is a positiveC -function with support in (0,E),EE*(, |f|). Our estimate ofE*(, |f|) is such that the set {x ^v |V (x) E*(, |f|)} may contain with probability one an infinite cluster of cubes {C _i} which are nearest neighbours. The proof is based on the technique introduced by Fröhlich and Spencer for the analysis of the Anderson model.Work supported in part by C.N.R. (Italy) and NAVF (Norway)On leave of absence from Instituto di Fisica Università di Roma, Italia