Phase space dependence of the multiplicity distribution in π+ andpp collisions at 250 GeV/c

The charged particle multiplicity distribution has been studied for non-single-diffractive π⁺ p andpp collisions at \(\sqrt s = 22\) GeV, for full phase space as well as for intervals in rapidity, azimuthal angle and transverse momentum. In general, the multiplicity distribution is well described by a negative binomial. From comparison of the distribution for negative or positive particles to that of all charged particles, cascading is favoured as an interpretation over stimulated emission. Interesting consequences follow from a comparison of our results to those at collider energies and toe ⁺ e ^? data at comparable energy. Furthermore, evidence is given that the multiplicity distribution is not exactly of negative binomial type in every (connected or disconnected) phase space region.     

Tunable far infrared generation in hydrogen fluoride

The use of resonantly enhanced stimulated Raman scattering for Q(J) transitions in hydrogen flouride permits a broad coverage of the far infrared spectrum. The tunability was about 5 cm^-1 around several transitions (J = 0 to 5). The output power was measured up to 300 kW corresponding to a photon efficiency of 18%.     

Surface relaxation and thermal expansion for the (001) face of α-Fe and Cu

The surface relaxation and the near-surface enhancement of thermal expansion have been calculated for the (001) face of a bcc crystal, α-Fe, and an fcc crystal, Cu. The calculations make use of the anharmonic perturbation formalism of Dobrzynski and Maradudin; the results for certain equal-time vibrational correlation functions which arise in this formalism are also presented. The crystal potential is described in terms of several kinds of short-range empirical interatomic potentials, such as have been used in studies of defects in bulk; in the near-surface region, the effects of surface redistribution of the electron distribution are modelled by the addition of a simple surface Madelung (SSM) force. The effect of the SSM force is to limit severely the usual outward relaxation driven by short-range interatomic potentials. For Fe(001), the five and one-half percent outward static relaxation driven by the short-range potentials acting alone is changed to a one percent inward static relaxation when the SSM force is incorporated; for Cu(001), the comparable change is from a one percent outward relaxation to a one-half percent outward relaxation. On the other hand, the SSM force makes only a small effect on the surface-enhanced thermal expansion coefficients (STEC) for interplanar spacings. The STEC for the outermost spacing is between 2.5. and 3.0 times of that for the bulk at the Debye temperature for both Fe(001) and Cu(001); for the second interplanar spacing, the STEC is smaller than 1.5 times of that of the bulk at the Debye temperature. The ratios of the near-surface mean-square amplitudes (MSA) to those of the bulk at high temperatures are, for Fe(001), about 1.75 for z-components (normal to surface) and 1.55 for x-components (parallel to surface) in the surface layer; for Cu(001), about 1.95 for z-components and 1.30 for x-components. The interplanar correlation functions, while smaller than the MSA on an absolute scale, do show considerable surface-enhancement, particularly for the zz-compoments. For example, the zz-correlation between an atom in the outermost layer and its nearest neighbor in the next layer is nearly twice the comparable bulk correlation above the Debye temperature for both Fe(001) and Cu(001).     

Mathematical programming methods for the optimal design of turbine blade shapes

This paper describes some optimization techniques for the design of turbine blade profiles with a vibration constraint. The vibration characteristics were modelled by a Timoshenko beam with idealized boundary conditions permitting the system dynamics to be simulated by differential equations. Elliptical cross-sectional shapes were assumed, resulting in an optimization problem in a finite number of variables. The methods used were (1) a direct handling of the differential equations describing the system, in which penalty function transformations were used, and (2) a finite difference discretization with the system equations replaced by finite difference approximations. In the latter formulation the vibrational frequencies are the eigenvalues of the system while in the former case they are regarded as control parameters.This paper includes a numerical study of these methods and their implementation together with a discussion of results.     

A contribution to the global formulation of the higher-order Poincaré-Cartan form

The global formulation of the higher-order Poincaré-Cartan form for Lagrangian field theories in the calculus of variations is re-examined in terms of the theory of lifts of tensor fields on a manifold to its higher-order prolongated jet bundles.Partially supported by CNPq, Brazil, Proc. MA 30.1115/79.     

Lifetimes of charged and neutralD mesons

We have measured the lifetimes of hadronically produced charged and neutralD mesons using silicon microstrip detectors and an active silicon target in the NA32 spectrometer at the CERN SPS. We obtainτ _D± = (10.9± _1.5 ^1.9 )·10^?13s andτ _D ^(?)10 = (4.2±0.5)·10^?13s based on 59 and 90 fully reconstructed decays respectively, giving a ratioτ _D±/τ _D ^(?)10 of 2.6 ±0.5.     

Group Foundations of Quantum and Classical Dynamics : Towards a Globalization and Classification of Some of Their Structures

This paper is devoted to a constructiveand critical analysis of the structure of certain dynamical systems from a group manifold point of view recently developed. This approach is especially suitable for discussing the structure of the quantum theory, the classical limit, the Hamilton-Jacobi theory and other problems such as the definition and globalization of the Poincaré-Cartan form which appears in the variational approach to higher order dynamical systems. At the same time, i t opens a way for the classification of all hamiltonian and lagrangian systems associated with suitably defined dynamical groups. Both classical and quantum dynamics are discussed, and examples of all the different structures appearingin the theory are provided, including a treatment of constrained and generalized higher order dynamical systems.