Zobrazeno 1 - 10
of 14
pro vyhledávání: '"P. E. Fomenkov"'
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 57:433-436
The conditions for carrying out molecular dynamics calculations of adsorption isotherms of gases and vapors in micropores of active carbons providing a quantitative coincidence of the calculated and experimental isotherms are considered.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 56:875-878
As an addition to previously obtained data, it has been shown that the adsorption isotherms calculated by the molecular dynamics method for components of light hydrocarbon mixtures in micropores of active carbons and on graphene surfaces are quantita
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 56:6-9
It has been demonstrated that adsorption isotherms on microporous activated carbons calculated by the method of molecular dynamics at temperatures higher than critical for adsorbents quantitatively coincide with experimental isotherms at calculations
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 56:879-881
Based on a numerical experiment, it is proven that the Dubinin theory of micropore filling can be extended to adsorption equilibria at supercritical temperatures. The temperature dependences of the main parameters of the theory are refined.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 55:817-821
A molecular dynamic experiment is carried out for analyzing the isotherms of adsorption on a graphene surface at temperatures below and above the critical values for adsorptives. It is shown that the monomolecular isotherms of gas adsorption on the f
Publikováno v:
Journal of Structural Chemistry. 59:1952-1959
We consider our variants of applying a molecular dynamics method to quantitatively calculate adsorption isotherms of gases and vapor and their mixtures on microporous active coals in a wide temperature range (lower and higher than the critical one fo
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 54:745-748
The possibility of describing isotherms of gas adsorption on flat carbon surfaces by means of lattice model equations and equations of the theory of micropore volume filling has been demonstrated. The obtained results have been compared to data on th
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 54:565-568
Molecular-dynamics calculations confirmed the applicability of the equations of the theory of volume filling of micropores and the lattice model for describing the isotherm of adsorption onto active carbons in a wide range of temperatures below and a
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:786-792
Different ways to theoretically calculate the temperature dependence of the adsorption isotherms of individual substances on activated charcoals in a wide range of temperatures below and above critical temperatures are examined.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:404-407
Methods for describing adsorption isotherms and the thermodynamic characteristics of adsorption of methane, ethylene, propane, and butane on active carbons are considered in a wide range of temperatures below and above the critical ones.