The crystal structure of zinc azide · 2-methylpyridine at 98 K

The crystal structure of the title compound has been determined by single crystal X-ray diffraction methods at 98 K. Zinc azide · 2-methyl pyridine crystallizes in the space group P1 with a = 6.028(2) Å, b = 7.610(3) Å, c = 10.052(4) Å, α = 92.81(3)°, β = 101.08(2)·, γ = 94.64(3)° and Z = 2. Least-squares refinement gave an R value of R_w = 0.039 for 2096 observed reflections. Each zinc atom is surrounded by four nitrogen atoms of different azide groups and one nitrogen atom of the pyridine adduct in a distorted trigonal bipyramidal fashion. The ZnN₅-polyhedra share common edges to form chains along the crystallographic a-axis.     

Quadrature for hp-Galerkin BEM in {\hbox{\sf l\kern-.13em R}}^3

Summary. The Galerkin discretization of a Fredholm integral equation of the second kind on a closed, piecewise analytic surface is analyzed. High order, -boundary elements on grids which are geometrically graded toward the edges and vertices of the surface give exponential convergence, similar to what is known in the -Finite Element Method. A quadrature strategy is developed which gives rise to a fully discrete scheme preserving the exponential convergence of the -Boundary Element Method. The total work necessary for the consistent quadratures is shown to grow algebraically with the number of degrees of freedom. Numerical results on a curved polyhedron show exponential convergence with respect to the number of degrees of freedom as well as with respect to the CPU-time. Received April 22, 1996     

Kinetics and mechanism of proton transport across membrane nanopores

We use computer simulations to study the kinetics and mechanism of proton passage through a narrow-pore carbon-nanotube membrane separating reservoirs of liquid water. Free energy and rate constant calculations show that protons move across the membrane diffusively along single-file chains of hydrogen-bonded water molecules. Proton passage through the membrane is opposed by a high barrier in the effective potential, reflecting the large electrostatic penalty for desolvation and reminiscent of charge exclusion in biological water channels. At neutral pH, we estimate a translocation rate of about 1 proton per hour and tube.     

Smart panel with active damping units. Implementation of decentralized control

This paper contains the second part of a study on a smart panel with five decentralized velocity feedback control units using proof mass electrodynamic actuators [Gonzalez Diaz et al., J. Acoust. Soc. Am. 124, 886 (2008)]. The implementation of five decentralized control loops is analyzed, both theoretically and experimentally. The stability properties of the five decentralized control units have been assessed with the generalized Nyquist criterion by plotting the loci of the eigenvalues of the fully populated matrix of frequency response functions between the five error signals and five input signals to the amplifiers driving the actuators. The control performance properties have been assessed in terms of the spatially averaged response of the panel measured with a scanning laser vibrometer and the total sound power radiated measured in an anechoic room. The two analyses have shown that reductions of up to 10 dB in both vibration response and sound radiation are measured at low audio frequencies, below about 250 Hz.     

On the optimal strategy of stochastic-based reliability assessment of railway bridges for high-speed trains

Meccanica - The scope of this paper is to evaluate the performance and computational efficiency of various stochastic simulation methods for a stochastic based reliability assessment of railway...