Optimal bounds for the pion form factor from analyticity and experimental data

Optimal bounds for the pion electromagnetic form factor F(t) below threshold and on the pion mean-square charge radius 〈r_π²〉 = 6F'(0) are derived. Use is made of analyticity arguments and of experimental data on F(t) from e⁺e^? → π⁺π^? as well as e^?p → e^?nπ⁺. The method accounts in an approximate way for the statistical errors of the experimental information. Numerical results for F(t) are calculated for the CEA as well as the DESY electroproduction data.     

Substituent effect study on δc values of the bridge group carbons in disubstituted cinnamyl aniline series

The ¹³C nuclear magnetic resonance (NMR) chemical shifts δ_c of bridge group carbons (C‐β, C‐α, and C═N) were measured in this work for a wide set of substituted cinnamyl anilines p‐XC₆H₄CH═CHCH═NC₆H₄Y‐p (X = NO₂, Cl, H, Me, MeO, or NMe₂; Y = NO₂, CN, CO₂Et, Cl, F, H, Me, MeO, or NMe₂) and were used to study the substituent effect. In the study on ¹³C NMR chemical shifts of the titled compounds with single substituent changed, for every bridge carbon δ_c, the effect of cinnamyl substituent X is opposite to that of aniline substituent Y. That is, the action of the same substituent on different aromatic rings is different from the ¹³C NMR chemical shifts, and for C‐β, C‐α, and C═N, the choice of correlation equation depends on the ratio ρ_F(Y)/ρ_R(Y). When the ratio ρ_F(Y)/ρ_R(Y) is close to 1, the chemical shifts of bridge carbons can be well correlated with the single‐parameter equation; otherwise, it is better to adopt the dual‐parameter equation for correlation, and the further the values of ρ_F(Y)/ρ_R(Y) stray from 1, the more suitable the corresponding δ_c values are to be correlated with the dual‐parameter equation. In the study on δ_c of model compounds with simultaneous variations of substituents X and Y, for δ_c(C═N), a multi‐parameter correlation equation is obtained, and the substituent cross‐interaction item Δσ² is suitable to scale the interaction between substituents; however, for δ_c(C‐α and C‐β), the substituent cross‐interaction item Δσ² is perhaps too small to be observed. The multi‐parameter correlation equations can be recommended to predict well the corresponding δ_c values of disubstituted cinnamyl anilines. Copyright © 2012 John Wiley & Sons, Ltd.     

Twist-4 gluon recombination corrections for deep inelastic structure functions

We calculate twist-4 coefficient functions for the deep inelastic structure function F₂(x,Q²) associated to 4-gluon operator matrix elements for general values of the Bjorken variable x and study the numerical effect on the slope ∂F₂(x,Q²)/∂logQ². It is shown that these contributions diminish the strongly rising twist-2 terms towards small values of x.     

Inclusive production of ρ0 in νp charged current interactions

Inclusive ρ⁰ production in neutrino-proton charged-current interactions is studied, using a sample of 7831 events obtained in BEBC filled with hydrogen and exposed to the CERN wideband neutrino beam. An average multiplicity of 0.14±0.02 ρ⁰ per event is found, corresponding to a ratio 〈ρ⁰〉/〈π^?〉=0.13±0.02. The ρ⁰ production characteristics are determined as functions of leptonic variables (W, Q², χ_B) and hadronic variables (χ_F, z, p_t²) and are found to be similar to those determined for hadron- and other lepton-induced reactions.     

Exact Results for Conditional Means of a Passive Scalar in Certain Statistically Homogeneous Flows

For a passive scalar T(r, t) randomly advected by a statistically homogeneous flow, the probability density function (pdf) of its fluctuation can in general be expressed in terms of two conditional means: 〈?² T|T〉 and 〈|?T|²|T〉. We find that in some special cases, either one of the two conditional means can be obtained explicitly from the equation of motion. In the cases when there is no external source and that the normalized fluctuation reaches a steady state or when a steady state results from a negative damping, 〈?² T|T〉=?(〈|?T|²〉/〈T ²〉)T. The linearity of the conditional mean in these cases follows directly from the fact that the advection equation of a passive scalar is linear. On the other hand, when the scalar is supported by a homogeneous white-in-time external source, 〈|?T|²|T〉=〈|?T|²〉.     

Maximal and total skew information for a two-qubit system using nonlinear interaction models

Maximal and total skew information is studied. For symmetric pure states of two-qubit, they are closely related to the linear entropy, the concurrence, and the spin squeezing parameter. For a two-qubit system implemented in three nonlinear interaction models with an external field, we give the exact state vectors and the expectation value 〈S_z〉 at any time t. Based on 〈S_z〉², we give the maximal and the total skew information and a condition in which the maximal and the total skew information can reach 1 and 2, respectively.     

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.     

Non-linear reciprocity in extended thermodynamics from the Robertson formalism

Robertson has found a projection operator which, applied to the Liouville equation, yields an exact equation for , the information-theoretic phase-space distribution. If the Robertson equation is multiplied by a set [0pt]{} of functions representing physical fluxes, odd under momentum reversal and even under configuration inversion, a set of evolution equations is obtained for time-dependent ensemble averages which are variables of extended thermodynamics. In earlier work, a perturbation calculation was developed, assuming just one variable , for an operator [0pt] occurring in the Robertson equation. This calculation is extended here to the case where there are variables. The coefficients in the evolution equations depend on {} and explicitly on time t at short times. It is shown here that these coefficients exhibit Onsager symmetry at long times, after the transient explicit t-dependence has disappeared, to . Received 13 September 1999 and Received in final form 4 April 2000     

Quantum transport in a time-dependent random potential with a finite correlation time

Using an earlier density matrix formalism in momentum space we study the motion of a particle in a time-dependent random potential with a finite correlation time τ, for 0 < t ? τ. Within this domain we consider two subdomains bounded by kinetic time scales (t _c ² = 2m? ^-1 c ², c ² = σ ², ξ ², σξ, with 2σ the width of an initial wavepacket and the correlation length of the gaussian potential fluctuations), where we obtain power law scaling laws for the effect of the random potential in the mean squared displacement 〈x ²〉 and in the mean kinetic energy 〈E _kin〉. At short times, ? min (t _σ ², 1/2t _ξ ²), 〈x ²〉 and 〈E _kin〉 scale classically as t ⁴ and t ², respectively. At intermediate times, t _σξ ? t ? 2t _σ ² and 1/2t _ξ ² ? t ? t _σξ, these quantities scale quantum mechanically as t ^3/2 and as √t, respectively. These results lie in the perspective of recent studies of the existence of (fractional) power law behavior of 〈x ²〉 and 〈E _kin〉 at intermediate times. We also briefly discuss the scaling laws for 〈x ²〉 and 〈E _kin〉 at short times in the case of spatially uncorrelated potential.     

Classical Motion in Force Fields with Short Range Correlations

We study the long time motion of fast particles moving through time-dependent random force fields with correlations that decay rapidly in space, but not necessarily in time. The time dependence of the averaged kinetic energy 〈p ²(t)〉/2 and mean-squared displacement 〈q ²(t)〉 is shown to exhibit a large degree of universality; it depends only on whether the force is, or is not, a gradient vector field. When it is, 〈p ²(t)〉～t ^2/5 independently of the details of the potential and of the space dimension. The stochastically accelerated particle motion is then superballistic in one dimension, with 〈q ²(t)〉～t ^12/5, and ballistic in higher dimensions, with 〈q ²(t)〉～t ². These predictions are supported by numerical results in one and two dimensions. For force fields not obtained from a potential field, the power laws are different: 〈p ²(t)〉～t ^2/3 and 〈q ²(t)〉～t ^8/3 in all dimensions d≥1.     

Viscoelastic behaviour of fluids with steeply repulsive potentials

We analyse the shear stress, C _s(t) and pressure or ‘bulk’, C _b(t) time-correlation functions for steeply repulsive inverse power fluids (SRP) in which the particles interact via a pair potential with the analytic form, φ(r) = ε(σ/r) ⁿ , in a new approach to the understanding of their viscoelastic properties. We show analytically, and confirm by molecular dynamics simulations, that close to the hard-sphere limit both these time-correlation functions have the analytic form, C _s(t)/C _s(0) and C _b(t)/C _b(0) = 1 – T*(nt*)²+ O((nt*)⁴), where T* = k _B T/ε, is the reduced temperature, k _B is Boltzmann's constant and t* = (ε/mσ²)^½ t is the reduced time. This leads to an alternative and much simpler derivation of formulae for the shear and bulk viscosities which for the limiting case of hard spheres are numerically very close to the traditional Enskog relations. These simple relations for the finite and continuous SRP interaction are in satisfactory agreement with the essentially exact molecular dynamics simulation results for ca. n ≥ 18.     

An analysis of the new pion form factor data

A form factor F(t) for the pion is constructed which is compatible with analyticity and the data in the space-like and time-like region. For the mean square pion radius 〈r²〉 = (0.46_?0.08^+0.06) fm² is obtained. Typical errors of the extrapolated F(t) are given (e.g. F(t =?8 GeV²/c²) = 0.07_?0.10^+0.04). Assuming F(t) ≈ β/(?t)^α at the end of the space-like data region we obtain β = 0.31, α = 0.81 for t in GeV²/c² together with the error contours of (α, β). No conclusive answer on the existence of zeroes of F(t) can be given.     

非奇异宇宙的理想气体自相似模型

通过引力作用下理想气体运动连续性方程的无量纲化,根据量纲理论Π定理,以尺度因子R(t)为物理量统一度量基准,发现了引力作用下理想气体宇宙模型的自相似性和一系列R(t)的解析解.基于R(t),可建立对应的、具有非欧氏几何特性的均匀膨胀时空坐标系S(t,ξ,θ,φ),并获得一个密度ρ为常数、速度u为零、压强p不为零的理想气体宇宙解.在这个解的形式中,光子红移量z所表现的是光子传播距离r,当红移量z较小时两者成正比(即哈勃定律).由均匀膨胀坐标系还可推导出Robertson-Walker度规(k= 关键词： 宇宙 自相似 哈勃定律     

Correlation functions of the transverse Ising chain at the critical field for large temporal and spatial separations

We study the behavior of 〈σ₀^x(t)σ_n^x(0)〉 and 〈σ₀^y(t)σ_n^y(0)〉 for the transverse Ising chain at the critical magnetic field at T = 0. Explicit results are obtained for the three distinct regions where t → ∞ and n → ∞with $\text{0 ?}\text{n}\text{t}\text{<1}$, $\text{1 <}\text{n}\text{t}$, or $\text{t = n + n}{}^{\mathrm{<mtext>1</mtext><mtext>3</mtext>}}\text{(}\text{z}\text{2}\text{)}$ where z is fixed of order one. In this latter region the general Painlevé V solution is shown to reduce to a Painlevé II function. We use our results to discuss the general problem of long-time behavior of Toda equations with slowly decaying initial values.     

Exact solutions for a diffusion equation with a nonlinear external force

This work is devoted to investigate the solutions of the one-dimensional diffusion equation by taking the nonlinear external force F(x,t;ρ)=−k(t)x+K/x+κx|x|^α−1η[ρ(x,t)] into account. Our investigation is first performed by considering the case α=0 and η=1, which results in a Burgers like equation with a spatial and time dependent external force. After, we consider the case α≠0 and η=α+1 and show that the solution found may be expressed in terms of the q-exponential functions present in the Tsallis formalism. In addition, we also discuss the stationary solution for α and η arbitraries.     

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.     

Exactly Complete Solutions of the Pseudoharmonic Potential in N-Dimensions

We present analytically the exact solutions of the Schrödinger equation in the N-dimensional spaces for the pseudoharmonic oscillator potential by means of the ansatz method. The energy eigenvalues of the bound states are easily calculated from this eigenfunction ansatz. The normalized wavefunctions are also obtained. A realization of the ladder operators for the wavefunctions is studied and we deduced that these operators satisfy the commutation relations of the generators of the dynamical group SU(1,1). Some expectation values for 〈r ^?2〉, 〈r ²〉, 〈T〉, 〈V〉, 〈H〉, 〈p ²〉 and the virial theorem for the pseudoharmonic oscillator potential in an arbitrary number of dimensions are obtained by means of the Hellmann–Feynman theorems. Each solution obtained is dimensions and parameters dependent.     

Second moment of multiple-quantum NMR and a time-dependent growth of the number of multispin correlations in solids

The time evolution of multispin correlations (the growth of the number of correlated spins as a function of time) can be observed directly using the multiple-quantum nuclear magnetic resonance spectroscopy of solids. A quantity related to this number, namely, the second moment 〈n ²(t)〉 of the intensity distribution of coherences of different orders in the multiple-quantum spectrum can be calculated using the theory proposed in this work. An approach to the calculation of the four-spin time correlation function through which this moment is expressed is developed. The main sequences of contributions in the expansion of this function into a time power series are summed using the approximation of a large number of neighbors both for systems with a secular dipole-dipole interaction and for systems with a nonsecular effective interaction. An exponential dependence of 〈n ²(t)〉 is obtained. The value of 〈n ²(t)〉 is additionally calculated using an expansion in terms of orthogonal operators for three model examples corresponding to different limiting realizations of spin systems. It is shown that the results of the microscopic theory at least qualitatively agree with both the results obtained for model examples and experimental results obtained recently for adamantane.