Numerical analysis of time-dependent Boussinesq models

In this paper we analyse numerical models for time-dependent Boussinesq equations. These equations arise when so-called Boussinesq terms are introduced into the shallow water equations. We use the Boussinesq terms proposed by Katapodes and Dingemans. These terms generalize the constant depth terms given by Broer. The shallow water equations are discretized by using fourth-order finite difference formulae for the space derivatives and a fourth-order explicit time integrator. The effect on the stability and accuracy of various discrete Boussinesq terms is investigated. Numerical experiments are presented in the case of a fourth-order Runge-Kutta time integrator.     

The effect of nanoparticle shape on polymer‐nanocomposite rheology and tensile strength

Nanoparticles can influence the properties of polymer materials by a variety of mechanisms. With fullerene, carbon nanotube, and clay or graphene sheet nanocomposites in mind, we investigate how particle shape influences the melt shear viscosity η and the tensile strength τ, which we determine via molecular dynamics simulations. Our simulations of compact (icosahedral), tube or rod‐like, and sheet‐like model nanoparticles, all at a volume fraction ? ≈ 0.05, indicate an order of magnitude increase in the viscosity η relative to the pure melt. This finding evidently can not be explained by continuum hydrodynamics and we provide evidence that the η increase in our model nanocomposites has its origin in chain bridging between the nanoparticles. We find that this increase is the largest for the rod‐like nanoparticles and least for the sheet‐like nanoparticles. Curiously, the enhancements of η and τ exhibit opposite trends with increasing chain length N and with particle shape anisotropy. Evidently, the concept of bridging chains alone cannot account for the increase in τ and we suggest that the deformability or flexibility of the sheet nanoparticles contributes to nanocomposite strength and toughness by reducing the relative value of the Poisson ratio of the composite. The molecular dynamics simulations in the present work focus on the reference case where the modification of the melt structure associated with glass‐formation and entanglement interactions should not be an issue. Since many applications require good particle dispersion, we also focus on the case where the polymer‐particle interactions favor nanoparticle dispersion. Our simulations point to a substantial contribution of nanoparticle shape to both mechanical and processing properties of polymer nanocomposites. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1882–1897, 2007     

On the law of corresponding states for thermodynamic properties of a crystal

To study thermodynamic similarity of the properties of crystalline substances, we propose an approach connected with engaging of the metastable state region. Internal pressure and specific volume on the crystal’s stability boundary at T = 0 K are used as characteristic scales of thermodynamic variables. A semiempirical method of calculation of the stability boundary by the thermodynamic data related to the stable states region of a solid body is described. In the cases of argon and natrium, the stability boundary is calculated for a wide range of temperatures and pressures. Analysis of the properties of neon, argon, krypton, and xenon crystals in these variables indicates that the law of corresponding states holds for these substances.     

Spurenbestimmung von Blei, Cadmium und Mangan in Honigen und Zuckern

Ohne Zusammenfassung

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Trace analysis of lead, cadmium and manganese in honey and sugar

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Wir danken dem Fonds der Chemischen Industrie für finanzielle Unterstützung.     

Geometric theory of invariants of groups generated by reflections

A survey of results on a number of problems of the geometric theory of invariants of groups generated by orthogonal and skew reflections is given. The paper is a continuation of the author's surveys published in 1980 and 1984.Translated from Itogi Nauki i Tekhniki, Seriya Problemy Geometrii, Vol. 21, pp. 155–208, 1989.     

Reaction of 2-formyl-1,3-cyclohexanediones with cyanoacetamide

Chemistry of Heterocyclic Compounds -     

OnQ-order andR-order of convergence

We give sufficient conditions for a sequence to have theQ-order and/or theR-order of convergence greater than one. If an additional condition is satisfied, then the sequence has an exactQ-order of convergence. We show that our results are sharp and we compare them with older results.This work was supported in part by the National Science Foundation under Grant No. DMS-85-03365. The author wishes to thank J. E. Dennis and R. A. Tapia for helpful comments, and the referee for pointing out a number of typographical and mathematical errors in the original version of this paper.     

On the Numerical Range of Operator Polynomials

An upper bound for the number of components of the numerical range of matrix polynomials is established. We also establish a necessary condition and a sufficient condition for the connectedness of the numerical range of a quadratic selfadjoint matrix polynomial. The boundary of the numerical range of linear matrix polynomials is also considered.     

Observation of hydrogen induced intermediate borides in PrFeB based alloys by Mössbauer effect spectroscopy

In the present work, a quantitative analysis of the phase compositions by Mössbauer effect spectroscopy of solid and conventional hydrogen disproportionated Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys was carried out. Significant amounts of intermediate borides t-Fe₃B and Pr(Fe, Co)₁₂B₆ were detected after solid hydrogen disproportionation treatment in Pr_13.7Fe_80.3B_6.0 and Pr_13.7Fe_63.5Co_16.7Zr_0.1B_6.0 alloys, respectively. After conventional hydrogenation–disproportionation–desorption–recombination treatment these phases were not detected and in no case residual Pr₂Fe₁₄B-phase was found. It was observed that the amount of intermediate borides after disproportionation can be correlated with the degree of texture after recombination at various temperatures.