Dynamic simulation of uranyl nitrate crystallization process

Andrey V. Klimenko, Igor S. Nadezhdin, Alexey G. Goryunov, Flavio Manenti

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Abstract

The paper addresses the dynamic modeling of the uranyl nitrate crystallization process. The paper is filling the gap of the current literature in the regeneration of nuclear fuel, improvement of the process understanding, and future needs in controllability and operability for safety purposes to obtain a final product of the process in the pure state. Basing on the existing kinetic studies on uranium crystallization, a novel mathematical model of the uranyl nitrate crystallization process is proposed describing the heat and mass transfer phenomena. Sensitivity analyses are provided for the prediction of the main outlet parameters of the crystallization process and to improve the process design for enhanced operational flexibility.

Original languageEnglish
Title of host publicationRPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications
PublisherInstitute of Electrical and Electronics Engineers Inc.
ISBN (Electronic)9781538675311
DOIs
Publication statusPublished - 4 Oct 2018
Event3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018 - Vladivostok, Russian Federation
Duration: 18 Aug 201825 Aug 2018

Conference

Conference3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018
CountryRussian Federation
CityVladivostok
Period18.8.1825.8.18

Fingerprint

Nitrate
Crystallization
Dynamic Simulation
Nitrates
Computer simulation
Nuclear fuels
Controllability
Process Design
Uranium
Pure State
Heat and Mass Transfer
Regeneration
Dynamic Modeling
Process design
Mass transfer
Mathematical models
Heat transfer
Safety
Kinetics
Flexibility

Keywords

  • crystallization
  • dynamic simulation
  • linear crystallizer
  • uranyl nitrate

ASJC Scopus subject areas

  • Computer Networks and Communications
  • Computer Science (miscellaneous)
  • Computer Science Applications
  • Software
  • Control and Optimization
  • Modelling and Simulation

Cite this

Klimenko, A. V., Nadezhdin, I. S., Goryunov, A. G., & Manenti, F. (2018). Dynamic simulation of uranyl nitrate crystallization process. In RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications [8482145] Institute of Electrical and Electronics Engineers Inc.. https://doi.org/10.1109/RPC.2018.8482145

Dynamic simulation of uranyl nitrate crystallization process. / Klimenko, Andrey V.; Nadezhdin, Igor S.; Goryunov, Alexey G.; Manenti, Flavio.

RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications. Institute of Electrical and Electronics Engineers Inc., 2018. 8482145.

Research output: Chapter in Book/Report/Conference proceedingConference contribution

Klimenko, AV, Nadezhdin, IS, Goryunov, AG & Manenti, F 2018, Dynamic simulation of uranyl nitrate crystallization process. in RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications., 8482145, Institute of Electrical and Electronics Engineers Inc., 3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018, Vladivostok, Russian Federation, 18.8.18. https://doi.org/10.1109/RPC.2018.8482145
Klimenko AV, Nadezhdin IS, Goryunov AG, Manenti F. Dynamic simulation of uranyl nitrate crystallization process. In RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications. Institute of Electrical and Electronics Engineers Inc. 2018. 8482145 https://doi.org/10.1109/RPC.2018.8482145
Klimenko, Andrey V. ; Nadezhdin, Igor S. ; Goryunov, Alexey G. ; Manenti, Flavio. / Dynamic simulation of uranyl nitrate crystallization process. RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications. Institute of Electrical and Electronics Engineers Inc., 2018.
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