Surface functionalization of electro-deposited nickel

A new in situ electrochemical method of functionalizing an oxide-free Ni surface is demonstrated using octanethiol. Initial adsorption results in a multilayer molecular film, which blocks both the hydrogen evolution reaction (HER) and re-oxidation of the Ni by ambient oxygen. However, excess octanethiol can be removed by rinsing with ethanol, leaving behind a monolayer that continues to protect against re-oxidation but gives rise to an unexpected enhancement in the HER, with a greater enhancement for longer film formation times. The presence of an octanethiol monolayer on the surface was confirmed by spectroscopic observation of the CH(2), CH(3) and thiolate groups using infra red spectroscopy, while X-ray photo-electron spectroscopy demonstrated the effectiveness of the thiol layer as a barrier to surface oxidation. The electrochemically prepared octanethiol film impedes oxidation of the Ni in air more effectively than a film formed by immersion in a solution of octanethiol in ethanol.     

Sobolev type inequalities for rearrangement invariant spaces

In the setting of rearrangement invariant spaces, optimal Sobolev inequalities (via the gradient) are well understood. By means of an alternative functional, we obtain new Sobolev inequalities which are finer than (and not necessarily equivalent to) the ones mentioned above.     

X‐ray absorption study of the local structure at the NiO/oxide interfaces

This work reports an X‐ray absorption near‐edge structure (XANES) spectroscopy study at the Ni K‐edge in the early stages of growth of NiO on non‐ordered SiO₂, Al₂O₃ and MgO thin films substrates. Two different coverages of NiO on the substrates have been studied. The analysis of the XANES region shows that for high coverages (80 Eq‐ML) the spectra are similar to that of bulk NiO, being identical for all substrates. In contrast, for low coverages (1 Eq‐ML) the spectra differ from that of large coverages indicating that the local order around Ni is limited to the first two coordination shells. In addition, the results also suggest the formation of cross‐linking bonds Ni—O—M (M = Si, Al, Mg) at the interface.     

Modeling of one-dimensional smoldering of polyurethane in microgravity conditions

Results are presented from a model of forward smoldering combustion of polyurethane foam in microgravity. The transient one-dimensional numerical-model is based on that developed at the University of Texas at Austin. The conservation equations of energy, species, and mass in the porous solid and in the gas phases are numerically solved. The solid and the gas phases are not assumed to be in thermal or in chemical equilibrium. The chemical reactions modeled consist of foam oxidation and pyrolysis reactions, as well as char oxidation. The model has been modified to account for new polyurethane kinetics parameters and radial heat losses to the surrounding environment. The kinetics parameters are extracted from thermogravimetric analyses published in the literature and using Genetic Algorithms as the optimization technique. The model results are compared with previous tests of forward smoldering combustion in microgravity conducted aboard the NASA Space Shuttle. The model calculates well the propagation velocities and the overall smoldering characteristics. Direct comparison of the solution with the experimental temperature profiles shows that the model predicts well these profiles at high temperature, but not as well at lower temperatures. The effect of inlet gas velocity is examined, and the minimum airflow for ignition is identified. It is remarkable that this one-dimensional model with simplified kinetics is capable of predicting cases of smolder ignition but with no self-propagation away from the igniter region. The model is used for better understanding of the controlling mechanisms of smolder combustion for the purpose of fire safety, both in microgravity and normal gravity, and to extend the unique microgravity data to wider conditions avoiding the high cost of space-based experiments.     

Nanoscale surface heterogeneities and glass durability

The surface of a high quality soda-lime silicate glass is found to be inhomogeneous, consisting of nanometer-high ridges that extend for tens of microns. Exposure to mild and aggressive environments results in an increase in the ridge heights as they dissolve much more slowly than the rest of the glass. The ridges also exhibit enrichment of sodium, magnesium, aluminum and oxygen. The parallel nature of the ridges suggests that they originate from compositional heterogeneity during the glass processing.     

A segregated method for compressible flow computation Part I: isothermal compressible flows

Traditionally, coupled methods have been employed for the computation of compressible flows, whereas segregated methods have been preferred for the computation of incompressible flows. Compared to coupled methods, segregated solvers present the advantage of reduced computer memory and CPU time requirements, although at the cost of an inferior robustness. Therefore, in a series of papers we present unified computational techniques to compute compressible and incompressible flows with segregated stabilized methods. The proposed algorithms have an increased robustness compared to existing techniques, while possessing additional benefits such as employing standard pressure boundary conditions. In this first part, the thermodynamics of isothermal, thermally perfect compressible flows is set up in the framework of symmetric systems and the corresponding segregated algorithms are introduced. Copyright © 2005 John Wiley & Sons, Ltd.     

An Extremal Problem Concerning the Derivatives of a Polynomial at Its Roots

Let w be a monic polynomial of degree n +1 with roots x_j in the interval [−1, 1]. We consider the problem of finding the roots x_j for which the minimum of ¦ w '( x_j )¦, for 0≤ j ≤ n , is as large as possible. We prove that the Clenshaw–Curtis points cos( j π/ n ) are the only solution when n is even and that they get asymptotically close to the solution for odd values of n , as n goes to infinity. Our problem is related to the problem of minimizing the norm of inverse Vandermonde matrices.     

Modular invariant partition functions in the quantum Hall effect

We study the partition function for the low-energy edge excitations of the incompressible electron fluid. On an annular geometry, these excitations have opposite chiralities on the two edges; thus, the partition function takes the standard form of rational conformal field theories. In particular, it is invariant under modular transformations of the toroidal geometry made by the angular variable and the compact Euclidean time. The Jain series of plateaus have been described by two types of edge theories: the minimal models of the W_1+∞ algebra of quantum area-preserving diffeomorphisms, and their non-minimal version, the theories with affine algebra. We find modular invariant partition functions for the latter models. Moreover, we relate the Wen topological order to the modular transformations and the Verlinde fusion algebra. We find new, non-diagonal modular invariants which describe edge theories with extended symmetry algebra; their Hall conductivities match the experimental values beyond the Jain series.     

DETERMINATION OF EFFICIENT RANGE OF TARGET LEVELS IN MULTIPLE OBJECTIVE PLANNING

This paper describes a nonlinear programming model combined with a binary search technique that systematically searches for the minimum value of a given objective within the nondominated solution set. The procedure provides a way of determining the range of efficient target levels for any multiobjective planning problem using information contained in the pay-off table. The method is illustrated using a numerical example.