A measurement of the electromagnetic form factor of the eta meson and of the branching ratio for the eta Dalitz decay

In an optical spark chamber experiment we have obtained a sample of 80 eta Dalitz decays (η → e⁺e^?γ) and have measured the eta electromagnetic form factor to be F(X) = 1.0?(0.22 ±0.45)X, where X=M_ee²/M_η², and the branching ratio (η→e⁺e^?γ/(η→π⁺π^?π⁰)= (0.0082 ± 0.0020).     

On the invariants of the complex Ginzburg-Landau equation

Using Lie group theory, both the invariants and the similarity variables of the complex Ginzburg—Landau equation V_xx = a(V_t + bV) + cV|V|^2kwherea,b,c?Iandk?I are constructed.     

Effects of the velocity dependence of the collision frequency on the Dicke line narrowing

The effect of the velocity (v) dependence of the transport collision frequency ν_trv on the Dicke line narrowing is analyzed in terms of the strong-collision model generalized to velocity-dependent collision frequencies (the so-called kangaroo model). This effect has been found to depend on the mass ratio of the resonance (M) and buffer (M _b) particles, β = M _b/M: it is at a minimum for β ? 1 and reaches a maximum for β ? 3. A power-law particle interaction potential, U(r) ∝ r ^?n , is used as an example to show that, compared to ν_trv (v) = const (n = 4), the line narrows if ν_trv (v) decreases with increasing v (n < 4) and broadens if ν _trv (v) increases with v(n > 4). At β ? 3, the line width can increase [compared to ν_trv (v) = const] by 5 and 12% for the potentials with n = 6 and n ? 10, respectively; for the potentials with n = 1 (Coulomb potential) and n = 3, it can decrease by more than half and 6%, respectively. The line profile I(Ω) has been found to be weakly sensitive to ν_trv (v) at some detuning Ω_c of the radiation frequency Ω. Dicke line narrowing is used as an example to analyze the collisional transport of nonequilibrium in the resonance-particle velocity distribution in a laser field. The transport effect is numerically shown to be weak. This allows simpler approximate one-dimensional quantum kinetic equations to be used instead of the three-dimensional ones to solve spectroscopic problems in which it is important to take into account the velocity dependence of the collision frequency when the phase memory is preserved during collisions.     

New measurements of the radiative decay modes of the φ-meson

The radiative decay models of the φ-meson have been studied: e⁺e^?→φ→ηγ→3γ; e⁺e^?→φ→π^oγ→3γ. Cross sections σ_{φ→ηγ→3γ} and σ_{φ→π^oγ→3γ} have been measured at five energies in the φ-meson energy region and clearly show the φ-resonance in the ηγ → 3γ mode as well as in the π^oγ → 3γ mode. From a Breit-Wigner fit to the experimental data the values of the branching ratios are deduced: B_φ→ηγ = (1.5 ± 0.4) × 10^?2; B_φ→π^oγ = (1.4 ± 0.5) × 10^?3.     

On the nonrelativistic limit of the Dirac theory

The relation between a “nonrelativistic” Hamiltonian of the formH ^∞=(A+B)²+C and a corresponding family of “Dirac-Hamiltonians”H(c) in the limitc → ∞ is investigated. It is shown that the resolvent (z ?H(c))^?1 and the relativistic perturbation of isolated eigenvalues ofH ^∞ are analytic in 1/c for sufficiently large |c|.     

Main channels of the decay of the giant dipole resonance in the 20,22Ne nuclei and isospin splitting of the giant dipole resonance in the 22Ne nucleus

Data published in the literature on various photonuclear reactions for the ^20,22Ne isotopes and for their natural mixture are analyzed with the aim of exploring special features of the decay of giant-dipole-resonance states in these two isotopes. With the aid of data on the abundances of the isotopes and on the energy reaction thresholds, the cross sections for the reactions ^20,22Ne[(γ, n)+(γ, np)] and ^20,22Ne[(γ, p)+(γ, np)] are broken down into the contributions from the one-nucleon reactions (γ, n) and (γ, p) and the contributions from the reactions (γ, np). The cross sections for the reactions ^20,22Ne(γ, n)^19,21Ne and ^20,22Ne(γ, p)^19,21F in the energy range E _γ=16.0–28.0 MeV and the cross sections for the reactions ^20,22Ne(γ, np)^18,20F in the energy range E _γ=23.3–28.0 MeV are estimated. The behavior of the cross-section ratio r=σ(γ, p)/σ(γ, n) for the ²²Ne nucleus as a function of energy is analyzed, and the isospin components of the giant dipole resonance in the ²²Ne nucleus are identified. The contributions of the isospin components of the giant dipole resonance in the ²²Ne nucleus to the cross sections for various photonuclear reactions are determined on the basis of an analysis of the diagram of the excitation and decay of pure isospin states in the ²²Ne nucleus and in nuclei neighboring it, which are members of the corresponding isospin multiplets. The isospin splitting of the giant dipole resonance and the ratio of the intensities of the isospin components are determined to be ΔE=4.57±0.69 MeV and R=0.24±0.04, respectively.     

Hyperfine anomaly in the spectrum of the osmium atom. effect of the spatial distribution of nuclear charge

Contributions of the superposition of configurations ns ²5d ⁸+ns5d ⁸ n′s (n=1–5, n′=6–10) and ns ²5d ⁶+ns5d ⁶ n′s (n=1–6, n′=7–10) to parameters a _5d ⁰¹ , a _5d ¹² , and a _5d ¹⁰ of the hyperfine structure in the spectrum of the osmium atom OsI are calculated. It is shown that the nonzero contribution is made only to a _5d ¹⁰ . The effect of the spatial distribution of nuclear charge on the parameters of the hyperfine structure in the spectra of ¹⁸⁷Os and ¹⁸⁹Os isotopes and on the hyperfine anomaly for the 5d ⁷6s levels in the spectrum of these isotopes is estimated.     

On the criterion of the crystal-liquid phase transition

A localization criterion is proposed for the crystal-liquid phase transition (PT). According to this criterion, the PT begins when the E _d/k _b T ratio reaches a boundary value E _d(s)/k _b T _m such that a solid phase is present above it and a liquid phase is present below it in a phase diagram. Here, E _d is the energy of atom delocalization, k _b is the Boltzmann constant, T is the temperature, and E _d(s) is the delocalization energy for a solid phase at melting point T _m. This criterion is shown to generalize the Lindemann criterion of melting to the case of crystallization and the Löven criterion of crystallization to the case of melting. This localization criterion is found to be applicable for both normally melting substances and substances that melt with a decrease in the specific volume upon the transition into a liquid phase. The relation of the localization criterion to the vacancy and diffusional criteria of the crystal-liquid PT has been studied. The inequality T _N < T _m, where T _N is the temperature of the onset of crystallization, is explained using the localization criterion. The calculated values of the T _N /T _m ratio coincide well with the experimental estimates. The maximum value of T _N /T _m is likely to be most probable in crystals with a bcc structure and a small value of the Grüneisen parameter. The T _N /T _m ratio is analyzed at the points in the PT where no change in the specific volume occurs and an entropy jump is nonzero.     

On condensation in the free-boson gas and the spectrum of the Laplacian

We prove the convergence of the thermodynamic functions of a free boson gas for ad-dimensional (d=3,4,...) van Hove sequence of convex regions. The thermodynamic functions behave singularly at a critical densityρ _c which is independent of the geometrical details of the sequence. We are led to define a second critical densityρ _m depending on the geometrical details of the sequence. For densities betweenρ _c andρ _m none of the single particle states is macroscopically occupied. We derive a sufficient condition on the sequence such thatρ _m =ρ _c .     

On the fractal dimension of the Henon attractor

We re-measured the fractal dimension of the Hénon attractor by direct box-counting. We paid special attention to (a) optimal speed and use of storage, and (b) systematic corrections due to the finiteness of the number of iterations. Covering with grids of up to 9600 × 9600 boxes, we observe that the number N(?, n) of boxes visited after n iterations obeys a scaling law N(?, ∞) - N(?, n) ≈ const × ?^-αn^-β (for n → ∞) with α = 2.42 ± 0.15, β = 0.89 ± 0.03. Using this extrapolate to n → ∞, we obtain D = 1.28 ± 0.01 in disagreement with previous box-counting estimates, but in agreement with a recent indirect evaluation.     

Correlation analysis of the shifts of the electronic spectra of anthracene, phenanthrene, and fluorene as functions of the temperature in the gas phase and of the refractive index in n-paraffin solvents

The temperature-induced shifts of the maxima of the longest-wavelength bands of the S ₁ ← S ₀ and S ₂ ← S ₀ transitions in phenanthrene and the S ₁ ← S ₀ transition in fluorene in the gas phase are measured. A correlation analysis of these data and similar data on the S ₁ ← S ₀ and S ₁ → S ₀ transitions in anthracene is fulfilled. The positions of the maxima of analogous bands of the S ₁ ← S ₀ transition in anthracene, S ₁ ← S ₀ and S ₂ ← S ₀ transitions in phenanthrene, and S ₁ ←S ₀ transition in fluorene dissolved in liquid n-paraffins are also measured and analyzed as functions of (n ² ? 1)/(n ² + 2), where n is the refractive index of the solvent. The results confirm the conclusion of the Mirumyantz-Demchuk theory about the linear temperature dependence of the wave number of a band maximum but contradict the prediction that, upon extrapolation to T = 0 K, the positions of the maxima correspond to the electronic transitions in the molecule unperturbed by out-of-plane vibrations of the aromatic core.     

Note on the asymptotic decay of the numbers of percolation clusters

Renormalization group principles are used to argue that the Kunz-Souillard exponents are valid for all concentrations away from the percolation threshold, i.e. that the average numbers n_s of clusters containing s sites each decay as log n_s ∝ -sζ (s → ∞, p fixed), with ζ = 1 for all p below p_c, and ζ = 1 - 1/d for all p above p_c in d dimensions.     

Width of the zero-field superconducting resistive transition in the vicinity of the localization threshold

Resistive superconducting zero-field transition in amorphous In-O films in the states in the vicinity of the insulator-superconductor transition is analyzed in terms of two characteristic temperatures: the upper T _c0 , where the finite amplitude of the order parameter is established, and the lower T _c , where the phase ordering takes place. It follows from the magnetoresistance measurements that the resistance in between, T _c <T< T _c0 , cannot be ascribed to the dissipation by thermally dissociated vortex pairs. So, it is not a Kosterlitz-Thouless-Berezinskii transition that occurs at T _c .     

Origin of the Q 2-dependence of the DIS structure functions

We consider in detail Q ²-dependence of the DIS structure functions. Very often this dependence is claimed to be originated by the Q ²-dependence of the QCD coupling. This leads to the small-x asymptotics of the structure functions with Q ²-dependent intercepts. We demonstrate that the DGLAP parametrization α _s = α _s (Q ²) is an approximation valid in the region of large x (where 2pq can be approximated by Q ²) only, providing the factorization scale is also large. Outside this region, the DGLAP parametrization fails, so α _s should be replaced by an effective coupling which is independent of Q ² at small x. As a consequence, intercepts of the structure functions are independent of Q ² . Nevertheless, the small-x asymptotics of the structure functions explicitly depend on Q ² , even when the coupling does not depend on it. We also consider the structure functions at small Q ² and give a comment on power-Q ² corrections to the structure functions at large and small Q ² .     

On the definition of the pressure of an infinite system

A microcanonical system $\text{L}$^o_Λ is considered together with a manometer $\text{M}$_Λ. The thermodynamic limit Λ → ∞ is taken for the system $\text{L}$_Λ composed of $\text{L}$^o_Λ and $\text{M}$_Λ. This yields a definition of the pressure P(v, ε) of $\text{{}\text{L}{}^{\mathrm{o}}{}_{\mathrm{\Lambda }}\text{; Λ → ∞}}$ for given values ε and v of the energy and particle densities. P(v, ε) is shown to be equal to the thermodynamic function p(z, β) derived from the grand canonical ensemble for almost all values of ε and v provided the appropriate equilibrium values of the temperature β^?1 and the chemical potential μ = β^?1 log z are inserted.     

Small Values of the Maximum for the Integral of Fractional Brownian Motion

We consider the integral of fractional Brownian motion (IFBM) and its functionals ξ _T on the intervals (0,T) and (?T,T) of the following types: the maximum M _T , the position of the maximum, the occupation time above zero etc. We show how the asymptotics of P(ξ _T <1)=p _T ,T→∞, is related to the Hausdorff dimension of Lagrangian regular points for the inviscid Burgers equation with FBM initial velocity. We produce computational evidence in favor of a power asymptotics for p _T . The data do not reject the hypothesis that the exponent θ of the power law is related to the similarity parameter H of fractional Brownian motion as follows: θ=?(1?H) for the interval (?T,T) and θ=?H(1?H) for (0,T). The point 0 is special in that IFBM and its derivative both vanish there.     

Universal fluctuations in the support of the random walk

A random walk starts from the origin of ad-dimensional lattice. The occupation numbern(x,t) equals unity if aftert steps site x has been visited by the walk, and zero otherwise. We study translationally invariant sumsM(t) of observables defined locally on the field of occupation numbers. Examples are the numberS(t) of visited sites, the areaE(t) of the (appropriately defined) surface of the set of visited sites, and, in dimension d=3, the Euler index of this surface. Ind≤ 3, theaverages - M(t) all increase linearly witht ast ® ∞. We show that in d=3, to leading order in an asymptotic expansion int, thedeviations from average ΔM(t) = M(t) -M(t) are, up to a normalization, allidentical to a single “universal” random variable. This result resembles an earlier one in dimensiond=2; we show that this universality breaks down ford>3.     

Temperature derivatives at constant volume of the elastic constants of the alkali halides

Values of dC/dT)_V have been computed from experimental dC/dT)_P and dC/dP)_T for the three elastic constants (expressed as $\text{B}{}_{\mathrm{T}}\text{, C}{}_{44}\text{and}\text{(C}{}_{11}\text{?C}{}_{12}\text{)}\text{2)}$ of each of the 16 Li, Na, K, and Rb halides. The dC/dT)_V measure the explicit dependence of C on T, the effect of thermal expansion having been removed. The dC/dT)_V are all small (compared with dC/dT)_P), are all negative, and vary quite systematically and smoothly with anion, with cation and with the three elastic constants. Negative dB_T/dT)_V is accounted for both thermodynamically and by available lattice dynamical calculations. dC/dT)_V for shear constant is expressed in terms of two vibrational mode parameters, whose values can then be estimated from the observed value, and the trend of dC/dT)_V with Debye temperature.     

On the determination of the unperturbed energy levels and the interaction matrix elements leading to a complex vibronic analogue of the Fermi resonance

A noniterative solution to the problem of determination of the unperturbed energy levels a _i and interaction matrix elements b _i describing a complex vibronic analogue of the Fermi resonance (the number of interacting states n > 2) is found. It is assumed that a _i and b _i can be determined on the basis of experimental data known for the resonance region, namely, the transition energies e _k and intensities I _k . The source of the intensity of observed transitions is assumed to be only one perturbed transition (the S ₀ → S ₂ transition of the 0-0 type or its vibronic sideband). The algorithm uses algebraic methods based on finding eigenvectors of real matrices of a particular form, whose elements are constructed from combinations of e _k and I _k .