Self-Organising Processes and Fractal Approach to the Formation of Non-Crystalline States
Journal Title: Фізика і хімія твердого тіла - Year 2015, Vol 16, Issue 3
Abstract
Shows a description of the fractal structure to the non-crystalline state using the system non-linear dynamic equations, which takes into account the flow of negative entropy of the surrounding environment and the fraction of atoms in soft configuratons. Based on the investigation for the study of non-crystalline materials and the transition to non-crystalline state of the possibility fractal approach to describe them.
Authors and Affiliations
M. I. Mar’yan, N. V. Yurkovych
Classical Size Effects in Films of n-PbTe
Based on kinetic Boltzmann equation the boundary problem of calculating the conductivity and Seebeck coefficient for a film with a rectangular cross section is solved. Mirror- diffuse mechanism of reflection of the charg...
The Relationship Between the Distribution of Valence Electrons and Electrochemical Properties of Mixtures α-Fe2O3/Al2O3, α-Fe2O3/SiO2 and γ-Fe2O3/SiO2 Before and After Mechanical Activation Synthesis
Using the method of electrochemical analysis the charge capacity of electrochemical cells with cathode material on the bases of simple and mechanically activated mixtures 0,2α-Fe2O3+0,8Al2O3, 0,2α-Fe2O3+0,8SiO2 та 0,2γ-F...
Features of Time Characteristics of Diffusion Properties of Polymer Modified Film Materials for Technical Application
The changes of the oxygen permeability of packings from polymeric film materials intended for prolonged storage of metal products have been investigated. High indexes of initial oxygen permeability were recorded due to i...
The Plasticing Effect on Structure Forming and Crystallization Processes in Polymer Blends of Polypropylene-Poly(Vinyl Alcohol)
There is one established, that glycerol’s injection in (7,0 ÷ 15,0) % of mass. amount into polymer blend of polypropylene/poly(vinyl alcohol) (PP/PVA) of mass equation 30/70 % is not changing the structure forming charac...
Frequencies of Normal Vibrations Adsorptions Complexes of Oxygen on Silicon (111) Face, Calculation within a Cluster Approach
The structure of molecular adsorption complex of O2 molecule on Si(111) face as well as those of the products of its further transformations up to formation of SiO4 - tetrahedron has been examined by means of density fun...