The Convergence and Stability of Splitting Finite-Difference Schemes for Nonlinear Evolutionary Equations

We consider a splitting finite-difference scheme for an initial-boundary value problem for a two-dimensional nonlinear evolutionary equation. The problem is split into nonlinear and linear parts. The linear part is also split into locally one-dimensional equations. We prove the convergence and stability of the scheme in L ₂ and C norms. Printed in Lietuvos Matematikos Rinkinys, Vol. 45, No. 3, pp. 413–434, July–September, 2005.     

In-plane loading of a cracked elastic solid by a disc inclusion with a Mindlin-type constraint

The paper examines the problem related to the axisymmetric interaction between an external circular crack and a centrally placed penny-shaped rigid inclusion located in the plane of the crack. The interface between the inclusion and the elastic medium exhibits a Mindlin-type imperfect bi-lateral contact. Analytical results presented in the paper illustrate the manner in which the lateral translational stiffness of the inclusion and the stress intensity factor at the boundary of the external circular crack are influenced by the inclusion/crack radii ratio.     

Ionization potentials and geometrical structure of pure and oxygenated barium clusters

In this article, we present results obtained on structures of small bare and oxygenated barium clusters produced by the laser vaporization technique. Contrary to the very weak Ba—Ba binding (0.202 eV), the Ba—O binding is rather strong (5.8 eV). As a consequence, extremely small amounts of oxygen in the cluster source are sufficient to induce the nucleation of oxygenated barium clusters. Surprisingly, at least for substoechiometric systems, Ba_nO_m clusters exhibit the same icosahedral structure as bare clusters do. Mass spectra seem to indicate that replacing a barium atom with a strongly polar BaO molecule does not affect the geometrical structure of the cluster. This aspect is more easily understandable if we assume that the oxygen atom takes place inside the structure of the Ba_n cluster without significant distortions. Ab-initio calculations have been undertaken in order to give a satisfactory account of this hypothesis.     

Some characteristic features of layered ferroelectrics of the type A m−1Bi2MmO3m+3

The values of the Curie temperatures of bismuth-containing layered ferroelectrics and deformations of the pseudoperovskite cell, distinguished in the perovskite-like layer of these compounds, are discussed. It is shown that the perovskite-like layers play an important role in the appearance of the ferroelectric state. Fiz. Tverd. Tela (St. Petersburg) 39, 135–136 (January 1997)