A comparison of simulation techniques for uranium crystallization process

Anton O. Ochoa Bique, Alexey G. Goryunov, Flavio Manenti

Research output: Chapter in Book/Report/Conference proceedingChapter

4 Citations (Scopus)

Abstract

Developing a cellular automata model and discretized model are permitted to describe of the uranium crystallization process. The discretized model allows describing changing parameters of the crystallization process in the crystallizer active volume and choosing the most effective operating modes. The cellular automata model enables monitoring the evolution of crystal formation and the prediction of mother liquid recovery as well. The purpose of the work is to develop, describe and compare different mathematical models.

Original languageEnglish
Title of host publicationChemical Engineering Transactions
PublisherItalian Association of Chemical Engineering - AIDIC
Pages793-798
Number of pages6
Volume43
ISBN (Print)9788895608341
DOIs
Publication statusPublished - 2015

Publication series

NameChemical Engineering Transactions
Volume43
ISSN (Electronic)22839216

Fingerprint

Uranium
Crystallization
Cellular automata
Crystallizers
Mathematical models
Recovery
Crystals
Monitoring
Liquids

ASJC Scopus subject areas

  • Chemical Engineering(all)

Cite this

Ochoa Bique, A. O., Goryunov, A. G., & Manenti, F. (2015). A comparison of simulation techniques for uranium crystallization process. In Chemical Engineering Transactions (Vol. 43, pp. 793-798). (Chemical Engineering Transactions; Vol. 43). Italian Association of Chemical Engineering - AIDIC. https://doi.org/10.3303/CET1543133

A comparison of simulation techniques for uranium crystallization process. / Ochoa Bique, Anton O.; Goryunov, Alexey G.; Manenti, Flavio.

Chemical Engineering Transactions. Vol. 43 Italian Association of Chemical Engineering - AIDIC, 2015. p. 793-798 (Chemical Engineering Transactions; Vol. 43).

Research output: Chapter in Book/Report/Conference proceedingChapter

Ochoa Bique, AO, Goryunov, AG & Manenti, F 2015, A comparison of simulation techniques for uranium crystallization process. in Chemical Engineering Transactions. vol. 43, Chemical Engineering Transactions, vol. 43, Italian Association of Chemical Engineering - AIDIC, pp. 793-798. https://doi.org/10.3303/CET1543133
Ochoa Bique AO, Goryunov AG, Manenti F. A comparison of simulation techniques for uranium crystallization process. In Chemical Engineering Transactions. Vol. 43. Italian Association of Chemical Engineering - AIDIC. 2015. p. 793-798. (Chemical Engineering Transactions). https://doi.org/10.3303/CET1543133
Ochoa Bique, Anton O. ; Goryunov, Alexey G. ; Manenti, Flavio. / A comparison of simulation techniques for uranium crystallization process. Chemical Engineering Transactions. Vol. 43 Italian Association of Chemical Engineering - AIDIC, 2015. pp. 793-798 (Chemical Engineering Transactions).
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