DOI

The paper proposes a deterministic mechanism for the formation of Brownian motion. The movement of molecules, even under equilibrium conditions, leads to a constant displacement of the center of inertia, which creates a moment and leads to the emergence of additional force. The result is a possible accumulation of molecules in separate areas. Having arisen as a result of collisions of slower molecules than average ones, they are forced to move together for some time, moellely no changing their position. The action of the moment manifests itself in all known processes. In the kinetic theory based on the Lagrange and Liouville equations, the motion of the axis of inertia in the process of rearrangement and motion of particles is neglected. The concept of a derivative in terms of finite values of such quantities as the mean free path, time between collisions, etc. has features. At small mean free paths, the motion of the center of inertia contributes to the equation of state. A new algorithm is proposed for calculating the force entering the Langevin equation and the equation of state for a liquid. The listed issues are.

Язык оригиналаанглийский
Название основной публикации13th Chaotic Modeling and Simulation International Conference
РедакторыChristos H. Skiadas, Yiannis Dimotikalis
ИздательSpringer Nature
Страницы651-662
Число страниц12
ISBN (печатное издание)9783030707941
DOI
СостояниеОпубликовано - 2021
Событие13th Chaotic Modeling and Simulation International Conference, CHAOS 2020 - Florence, Италия
Продолжительность: 9 июн 202012 июн 2020

Серия публикаций

НазваниеSpringer Proceedings in Complexity
ISSN (печатное издание)2213-8684
ISSN (электронное издание)2213-8692

конференция

конференция13th Chaotic Modeling and Simulation International Conference, CHAOS 2020
Страна/TерриторияИталия
ГородFlorence
Период9/06/2012/06/20

    Предметные области Scopus

  • Прикладная математика
  • Моделирование и симуляция
  • Прикладные компьютерные науки

ID: 96618169