Dynamic simulation of uranyl nitrate crystallization process

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 language	English
Title of host publication	RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications
Publisher	Institute of Electrical and Electronics Engineers Inc.
ISBN (Electronic)	9781538675311
DOIs	https://doi.org/10.1109/RPC.2018.8482145
Publication status	Published - 4 Oct 2018
Event	3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018 - Vladivostok, Russian Federation Duration: 18 Aug 2018 → 25 Aug 2018

Conference

Conference	3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018
Country	Russian Federation
City	Vladivostok
Period	18.8.18 → 25.8.18

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

Access to Document

10.1109/RPC.2018.8482145

Fingerprint Dive into the research topics of 'Dynamic simulation of uranyl nitrate crystallization process'. Together they form a unique fingerprint.

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 proceeding › Conference 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

@inproceedings{73d5f65979bd42029462e110b588f012,

title = "Dynamic simulation of uranyl nitrate crystallization process",

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.",

keywords = "crystallization, dynamic simulation, linear crystallizer, uranyl nitrate",

author = "Klimenko, {Andrey V.} and Nadezhdin, {Igor S.} and Goryunov, {Alexey G.} and Flavio Manenti",

year = "2018",

month = oct,

day = "4",

doi = "10.1109/RPC.2018.8482145",

language = "English",

booktitle = "RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications",

publisher = "Institute of Electrical and Electronics Engineers Inc.",

address = "United States",

note = "3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018 ; Conference date: 18-08-2018 Through 25-08-2018",

}

TY - GEN

T1 - Dynamic simulation of uranyl nitrate crystallization process

AU - Klimenko, Andrey V.

AU - Nadezhdin, Igor S.

AU - Goryunov, Alexey G.

AU - Manenti, Flavio

PY - 2018/10/4

Y1 - 2018/10/4

N2 - 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.

AB - 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.

KW - crystallization

KW - dynamic simulation

KW - linear crystallizer

KW - uranyl nitrate

UR - http://www.scopus.com/inward/record.url?scp=85056317139&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85056317139&partnerID=8YFLogxK

U2 - 10.1109/RPC.2018.8482145

DO - 10.1109/RPC.2018.8482145

M3 - Conference contribution

AN - SCOPUS:85056317139

BT - RPC 2018 - Proceedings of the 3rd Russian-Pacific Conference on Computer Technology and Applications

PB - Institute of Electrical and Electronics Engineers Inc.

T2 - 3rd Russian-Pacific Conference on Computer Technology and Applications, RPC 2018

Y2 - 18 August 2018 through 25 August 2018

ER -