Physical adsorption processes modelling by the probabilistic cellular automaton method

Authors

  • Vera V. Varfolomeeva the senior theacher, candidate of chemical sciences (postdoctoral studies and research), Chair of the ecology and life safety, FSFEI HVE «Samara State Aerospace University named after academician S. P. Korolyov (National Research University)», Samara, e-mail: varf2@ssau.ru
  • Alexey V. Terent’ev assistant, Chair of the ecology and life safety, FSFEI HVE «Samara State Aerospace University named after academician S. P. Korolyov (National Research University)», Samara

Keywords:

physical adsorption, probabilistic cellular automaton intermolecular interaction, Hbond, modelling.

Abstract

The physical adsorption process modelling with adsorbate-adsorbate and adsorbate-adsorbent
intermolecular interactions description has been carried out by the the probabilistic cellular automaton
method. The approaches have been proposed to define the molecules of the multi-component system size
accounting the H-bond

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Published

2019-11-20

Issue

Vol. 13 No. 2 (2013): Sorbtsionnye i Khromatograficheskie Protsessy

Section

Статьи

How to Cite

Physical adsorption processes modelling by the probabilistic cellular automaton method. (2019). Sorbtsionnye I Khromatograficheskie Protsessy, 13(2). https://journals.vsu.ru/sorpchrom/article/view/1615

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