2017
DOI: 10.17516/1999-494x-2017-10-1-59-73
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Three-Dimensional Mathematical Modeling of Dynamics Interfaces Between Aluminum, Electrolytes and Reverse Zone of Oxidized Metal Depending on the Potencial Distribution

Abstract: The mathematical model with a high detailed description of the studied processes is presented in current paper. Results of modeling Soderbergh's reduction cell for model task and for reduction cell with multiple anodes are also presented. System of the equations of Navier-Stokes is used for modeling of hydrodynamics of process of electrolysis. Distribution of electromagnetic fields is fitted to Maxwell's system of equations. Influence of distribution of electric potential over the anode on MHD-stability of pro… Show more

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Cited by 2 publications
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“…Understanding the physico-chemical processes in the apparatus and measuring most of the parameters will allow the process to be automated to a greater extent. The world task of mathematical modelling of aluminium production is the visualisation of all processes and, as the simplest way of information perception for human is visual perception, the mathematical model of Soderberg cell may partly simplify the work for human's in operating the unit [5,6]. An inherent property of a mathematical model is its adaptability and ability to evolve.…”
Section: Introductionmentioning
confidence: 99%
“…Understanding the physico-chemical processes in the apparatus and measuring most of the parameters will allow the process to be automated to a greater extent. The world task of mathematical modelling of aluminium production is the visualisation of all processes and, as the simplest way of information perception for human is visual perception, the mathematical model of Soderberg cell may partly simplify the work for human's in operating the unit [5,6]. An inherent property of a mathematical model is its adaptability and ability to evolve.…”
Section: Introductionmentioning
confidence: 99%
“…There are studies [9,12] of the contribution of valence band holes as a necessary condition for silicon dissolution in HF base electrolytes and factors determining the transition from porosity formation to continuous etching of silicon specimens; an adapted model was suggested (for the А 3 В 5 compounds) [10,13] describing self-organizing cooperative nucleophilic substitution reactions between chemisorbed anions and coordination-saturated atoms of the surface crystal lattice layer initiated by the barrier jump field at the electrolyte/semiconductor phase boundary. Along with porosity formation physical models there are numerous studies dealing with mathematical and computer simulation of the process [7,8,[11][12][13][14][15][16]. However the problem of the porosity spatial distribution over specimen surface and the effect of the field on the distribution are studied but little though this aspect is quite important for the device applications of porous silicon structures.…”
Section: Introductionmentioning
confidence: 99%