Zobrazeno 1 - 10
of 14
pro vyhledávání: '"N. G. Kryuchenkova"'
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 55:207-210
It is shown that an earlier-suggested method of computing isotherms of adsorption of vapor mixtures in a sample pore of active carbon using molecular dynamics can be applied for quantitative computation of adsorption isotherms of components of binary
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 55:420-422
The methods of describing absolute adsorption isotherms of binary nonelectrolyte solutions components on macro- and microporous adsorbents have been considered within the framework of the lattice model.
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.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:215-219
In connection with the problem of adsorption accumulation of methane, the methods of quantum chemistry and molecular dynamics are used to study in detail the dependence of methane density at the limiting fillings on the width of slit-shaped active ca
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 52:372-375
Equations used in a computer adsorption database to describe the experimental data for the adsorption of gases, vapors, and solutions over macro- and microporous adsorbents have been considered.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 52:30-33
Methods describing isotherms and thermodynamic properties of methane adsorption on various cationic forms of X-type zeolite at temperatures above critical ones are considered.
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 50:694-698
The methods of description of isotherms and thermodynamic characteristics of methane adsorption on active carbons PAU-10 and AUK in the broad temperature range below and above critical have been considered.
Publikováno v:
Journal of Structural Chemistry. 54:297-303
A quantitative topological analysis is conducted of the molecular nanostructures of liquid alcohols as a function of temperature. The analysis is necessary to solve the fundamental problem of the theory of solutions: finding the relationship between
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 49:367-372
It was shown earlier that adsorption isotherms on microporous adsorbents at temperatures above the critical values can be described using the Dubinin-Radushkevich and Tolmachev-Aranovich equations when saturated adsorptive vapor pressures used as sta