The cover photo describes the ring topological structure of carbon nucleus (using vortex-fractal-ring theory), which consists from two globules with 3 protons globule substructures. As discussed by, this vortex-fractal-ring theory is a new and original view of elementary particles and the structure of atomic nuclei, atoms, and molecules. Its basics are simple for understanding through the comprehensive topological structure that does not need description by complicated mathematical formulas. This theory together with grammatical evolution can design new models of nanostructures and allows us to understand the fundamental physical and chemical reasons for the stability and reactivity of atoms and molecules.
Ring models of atoms, molecules and nanomaterials
Pavel Osmera senior1, Daniel Zuth1, Anna Kucerova1, Pavel Osmera junior2, Monika Dosoudilova1, Jan Muller1, Tomas Marada1, Ladislav Dobrovsky1
1Department of Automation and Computer Science, Technicka 2896/2, Brno 61669, Czech Republic
2Department of Nuclear Medicine, Masaryk Memorial Cancer Institute, Brno 60200, Czech Republic
Adv. Mater. Lett., 2019, 10 (4), pp 248-252
Publication Date (Web): Jan 10, 2019
Copyright © 2019 VBRI Press
E-mail: email@example.com, firstname.lastname@example.org, email@example.com, firstname.lastname@example.org, email@example.com, firstname.lastname@example.org, marada@ fme.vutbr.cz, dobrovsky@ fme.vutbr.cz
The classical approach in particle physics is based on the fact that the electron has some parameters like charge, mass, etc. but does not have a structure. In our calculations, the electron is assumed as structured particle having magnetic properties. VFRT (Vortex Fractal Ring Theory) uses the electron, proton, and neutron as a particle with a toroidal (ring) shape, which is formed by fractal substructures connected to each other by vortex electromagnetic fields. The atomic nucleus can be built from the ring protons and neutrons. Combining knowledge of physical chemistry, evolutionary optimization, 3D graphic, programming in Python, and mathematics makes it possible to create programs for designing new nanostructure models. The first testing proposal for the nanostructure prediction program is limited to carbon structures. The aim was to verify whether the proposed program is capable of generating known carbon nanostructures, such as graphene. The following versions of the program will no longer have this limitation.
Ring models of nanomaterials, topological ring models of atoms and molecules, ring model of carbon, ring model of graphene.