Open AccessFormation of the spatial structure of a condensed system of calcium sulphate dihydrate
Author(s) -
A.F. BURYANOV,
Victoria Petropavlovskaya,
Tatiaovichenkova,
Kirill Petropavlovskii
Publication year - 2019
Publication title -
journal of physics. conference series
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.21
H-Index - 85
eISSN - 1742-6596
pISSN - 1742-6588
DOI - 10.1088/1742-6596/1425/1/012194
Subject(s) - spheres , crystallization , topology (electrical circuits) , process (computing) , complex system , structure formation , materials science , chemical physics , statistical physics , biological system , computer science , physics , mathematics , thermodynamics , artificial intelligence , combinatorics , astronomy , quantum mechanics , galaxy , biology , operating system
At present, universal models of the structure of crystalline bodies are well known. Such models should describe the structure of solids at the micro level. They are presented in the form of geometric topological models. Spatial models are also used to describe the structures of mineral disperse systems that arise during their crystallization. The arrangement of system elements represented as non-deformable rigid spheres can be interpreted based on topology. Simulation in the study of condensed systems makes it possible to quickly process and analyze significant data arrays in the directional synthesis of complex dispersed systems.