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Modelling of ζ-potential of the montmorillonite/electrolyte solution interface

✍ Scribed by Piotr Zarzycki; Paweł Szabelski; Wojciech Piasecki


Book ID
103818697
Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
252 KB
Volume
253
Category
Article
ISSN
0169-4332

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Mathematical modelling of the interface
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Calculation of the thermodynamic characteristics of the interface of two immiscible electrolyte solutions is carried out by a statistical thermodynamic approach using the lattice model. The calculation is based on the self-consistent mean-field theory for adsorption and/or aggregation, developed at