Tin fluoride and tin oxide molecules in noble metals

The geometrical and chemical bonding structure of isolated molecules consisting of a number of interstitial gas atoms bound to a substitutional 5sp element atom in a noble metal matrix have been studied utilizing Mössbauer spectroscopy of¹¹⁹Sn and¹²¹Sb in conjunction with ion beam analysis. The structure information obtained is discussed in relation to the structure of conventional molecules and to the constraints introduced by the metal matrix.

     

Numerical modeling of the movement of a rigid particle in viscous fluid

Modeling the movement of a rigid particle in viscous fluid is a problem physicists and smathematicians have tried to solve since the beginning of this century. A general model for an ellipsoidal particle was first published by Jeffery in the twenties. We exploit the fact that Jeffery was concerned with formulae which can be used to compute numerically the velocity field in the neighborhood of the particle during his derivation of equations of motion of the particle. This is our principal contribution to the subject. After a thorough check of Jeffery's formulae, we coded software for modeling the flow around a rigid particle based on these equations. Examples of its applications are given in conclusion. A practical example is concerned with the simulation of sigmoidal inclusion trails in porphyroblast.     

Application of the method of lines to unsteady compressible Euler equations

In the sense of method of lines, numerical solution of the unsteady compressible Euler equations in 1D, 2D and 3D is split into three steps: First, space discretization is performed by the first‐order finite volume method using several approximate Riemann solvers. Second, smoothness and Lipschitz continuity of RHS of the arising system of ordinary dimensional equations (ODEs) is analysed and its solvability is discussed. Finally, the system of ODEs is integrated in time by means of implicit and explicit higher‐order adaptive schemes offered by ODE packages ODEPACK and DDASPK, by a backward Euler scheme based on the linearization of the RHS and by higher‐order explicit Runge–Kutta methods. Time integrators are compared from several points of view, their applicability to various types of problems is discussed, and 1D, 2D and 3D numerical examples are presented. Copyright © 2003 John Wiley & Sons, Ltd.     

A comparison of a posteriori error estimates for biharmonic problems solved by the FEM

The classical a posteriori error estimates are mostly oriented to the use in the finite element h$h$-methods while the contemporary higher-order hp$hp$-methods usually require new approaches in a posteriori error estimation. These methods hold a very important position among adaptive numerical procedures for solving ordinary as well as partial differential equations arising from various technical applications.