Simulation of Aggregation Process in Cerium and Zirconium Dioxide Nanoparticles
( Pp. 73-79)

More about authors
Voronin Mikhail E. postgraduate student at the Department of Information Computer Technologies
Mendeleev University of Chemical Technology of Russia
Moscow, Russian Federation Gavrilova Natalia N. Dr. Sci. (Chem.), Associate Professor; associate professor at the Department of Colloid Chemistry
Mendeleev University of Chemical Technology of Russia
Moscow, Russian Federation Koltsova Eleonora M. Dr. Sci. (Eng.), Professor; Head at the Department of Information Computer Technologies
Mendeleev University of Chemical Technology of Russia
Moscow, Russian Federation Zhensa Andrey V. Cand. Sci. (Eng.), Associate Professor; associate professor at the Department of Information Computer Technologies
Mendeleev University of Chemical Technology of Russia
Moscow, Russian Federation
Abstract:
A study of the aggregative stability of the CeO2-ZrO2 system was carried out in various pH ranges of the medium. To create a mathematical model of the stability of aggregates, the generalized DLVO theory was taken. The parameters of the structural component of the potential energy of particle interaction are determined using the principle of minimum entropy production. The limiting particle sizes of an an aggregatively stable system are determined.
How to Cite:
Voronin M.E., Gavrilova N.N., Koltsova E.M., Zhensa A.V., (2022), SIMULATION OF AGGREGATION PROCESS IN CERIUM AND ZIRCONIUM DIOXIDE NANOPARTICLES. Computational Nanotechnology, 3 => 73-79.
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Keywords:
coagulation kernel, principle of minimum entropy production, aggregative stability, oxides.


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