Fast and Slow Diffusion of Channelized Particles in Transverse Energy Space

The Fokker–Planck-type kinetic equation is constructed with the help of the evolution equation for the transverse energy of channelized particles, which in its turn is derived beyond the framework of perturbation theory proceeding from the condition of nonconcervation of the adiabatic invariant.     

Calculation of regression functions in problems of rejections of gaussian random fields

We study the asymptotics of some regression functions which occur in the study of high rejections of homogeneous Gaussian random fields.Translated from Statisticheskie Metody Otsenivaniya i Proverki Gipotez, pp. 143–148, 1988.     

Prognostication of aging of polymeric composite materials

Experimental data demonstrate that a study of accelerated aging can enable prognostication of the working capacity and storage life of polymeric formulations used in aircraft components on the basis of changes in thermogravimetric constants of these polymeric formulations.     

Fundamental aspects of initiated oxidation of tridecane and polyethylene in solutions

Specific features of the initiated oxidation of polyethylene and its low-molecular-weight analogue tridecane, associated with the occurrence of the process in the short-chain mode, were studied.     

Thermodynamic properties of ternary systems: Calculation of standard enthalpies of solvation of triols, diols, and a series of their ethers in water-methanol mixed solvent

An equation for the standard enthalpy of solvation of a compound in a binary solvent is derived. The enthalpies of solvation in water-methanol mixtures are estimated for 1,3-propane-and 1,6-hexanediols, 1,2,4-butane-and 1,3,5-pentanetriols, 2-methoxy-and 2-propoxyethanols, and diethylene glycol. The enthalpy of solvation of 1,2-dimethoxyethane in the water-methanol mixed solvent is determined experimentally.     

Coagulation in lipid- and protein-containing systems

The behavior of real disperse systems with organic impurities was examined under conditions of destabilization by inorganic coagulants. A number of physicochemical methods of analysis and a simulation method were used to identify the character and type of the complexes formed and to calculate their stability constants.