Problems of an additional experiment

In some situations estimates of unknown parameters must be corrected by additional measurements. It is in principle no problem to calculate the corrected estimates, however, it is of more interest to find formulae for correction itself. The formulae enable us to design an additional experiment and to judge its usefulness. The aim of the paper is to find such formulae for several situations. Supported by the grant of the Council of Czech Government MSM 6 198 959 214.     

Traces of functions with a dominating mixed derivative in ℝ<Superscript>3</Superscript>

We investigate traces of functions, belonging to a class of functions with dominating mixed smoothness in ℝ³, with respect to planes in oblique position. In comparison with the classical theory for isotropic spaces a few new phenomenona occur. We shall present two different approaches. One is based on the use of the Fourier transform and restricted to p = 2. The other one is applicable in the general case of Besov-Lizorkin-Triebel spaces and based on atomic decompositions.     

Aluminum(III) complexes containing O,O chelating ligand

The stoichiometric reactions of trimethylaluminum with 2,6‐(MeOCH₂)₂C₆H₃OH (LH) revealed compounds L₃Al ( 1 ) and L₂AlMe ( 2 ). On the other hand reaction of 1 equiv. of LH with trimethylaluminum did not lead to the formation of complex LAlMe₂ ( 3 ), rather 2 together with Me₃Al were observed as a result of a disproportionation of 3 . Compounds 1 and 2 were characterized by elemental analysis, ¹H and ¹³C NMR spectroscopy and in the case of 1 by X‐ray diffraction. Derivative 2 underwent transmetalation with Ph₃SnOH, giving LSnPh₃ ( 4 ) as the result of a migration of ligand L from the aluminum to the tin atom. The identity of 4 was established by elemental analysis, ¹H, ¹³C and ¹¹⁹Sn NMR spectroscopy and ¹H, ¹¹⁹Sn HMBC experiments. The system 2 and B(C₆F₅)₃ in a 1:1 molar ratio was shown to be active in the polymerization of propylene oxide and ε‐caprolactone. Copyright © 2007 John Wiley & Sons, Ltd.     

The temperature and pressure in the plasma parallel plate accelerator

This paper presents the results of plasma temperature and pressure calculations in the parallel plate accelerator during the accelerating process. The plasma pressure is calculated by means in Dalton's law.     

On the solutions of a functional equation of dhombres

Continuous solutions of the functional equation ?(x?(x)) = (?(x))² for x ∈ [0,∞) have been characterized by Dhombres. They form a simple, two-parametric family and the result can be easily extended to solutions on the whole real line. However, the class of all solutions is much larger. We show that there is a solution ? whose graph has, among others, the full outer two-dimensional Lebesgue measure. It turns out that partial restrictions, like boundedness, monotonicity and/or continuity on a subinterval do not imply the continuity of solutions. In particular, the class of monotonic solutions has interesting properties. We provide some techniques of constructing such solutions and show that, among others, there is a strictly increasing solution ? whose points of discontinuity form a dense set in R.     

Cylindricity of tangent bundles of strongly parabolic metrics and strongly parabolic surfaces

It is proved that if the intrinsic zero-index of the Sasaki metric of a tangent bundleTM ⁿ isk, thenk is even andM ⁿ is the metric product of a Riemannian manifoldM ^n–k/2 by a Euclidean spaceE ^k/2, whileTM ⁿ is the metric product ofTM ^n–k/2 byE ^k . An expression is obtained for the second fundamental forms of the imbeddingTF ^l TM ⁿ in terms of the second fundamental forms of the imbeddingF ^l M ⁿ and the curvature tensor ofM ⁿ . It is proved thatTF ^l is totally geodesic inTM ⁿ if and only ifF ^l is totally geodesic inM ⁿ .Translated from Ukrainskií Geometricheskií Sbornik, Issue 28, 1985, pp. 12–32.     

Non-steady state homogeneous nucleation in glass-forming systems: Dimensionless kinetic equation

The kinetic equation of the classical homogeneous nucleation theory is rewritten in dimensionless form and it is shown that the numerical computation of the dimensionless kinetic equation is approximately 20 times faster in comparison with the original kinetic equation. The results are compared with known analytical results and with previous numerical results in the case of the constant and variable temperature for the model Li₂O.2 SiO₂ melt. It is shown, e.g., that under non-isothermal conditions the nucleation rate is greater than the quasistationary nucleation rate and the cluster distribution function is greater than the corresponding quasiequilibrium cluster distribution function.     

Sensitivity of hydrodynamic system of the Obukhov type

The paper deals with the regime of advanced Bénard instabilities (described usually by the Lorenz system) in a more general system formulated firstly by Obukhov. It has been shown that triplet co-operation leads to characteristic courses where some new regularities occur.