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Molecular nanostructures of adsorbed diols

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Abstract

A method for calculating the concentrations of molecular structures in liquid and adsorbed fluids that has been developed based on a combination of molecular dynamics and elements of the graph theory is used to determine the characteristics of nanostructures of diols adsorbed in model pores of active carbon as functions of the width and the degree of filling of a pore and temperature.

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Authors and Affiliations

  1. Department of Chemistry, Moscow State University, Moscow, 199992, Russia

    A. M. Tolmachev & A. V. Kucherov

  2. Frumkin Institute of Physical Chemistry and Electrochemistry, Russian Academy of Sciences, Leninskii pr. 31, Moscow, 119991, Russia

    G. O. Khondar’ & A. A. Fomkin

Authors
  1. A. M. Tolmachev
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  2. G. O. Khondar’
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  3. A. V. Kucherov
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  4. A. A. Fomkin
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Additional information

Original Russian Text © A.M. Tolmachev, G.O. Khondar’, A.V. Kucherov, A.A. Fomkin, 2012, published in Kolloidnyi Zhurnal, 2012, Vol. 74, No. 6, pp. 769–776.

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Tolmachev, A.M., Khondar’, G.O., Kucherov, A.V. et al. Molecular nanostructures of adsorbed diols. Colloid J 74, 731–738 (2012). https://doi.org/10.1134/S1061933X12050134

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  • DOI: https://doi.org/10.1134/S1061933X12050134

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