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dc.citation.endPage 453 -
dc.citation.number 2 -
dc.citation.startPage 449 -
dc.citation.title JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY -
dc.citation.volume 282 -
dc.contributor.author Kim, K. R. -
dc.contributor.author Choi, S. Y. -
dc.contributor.author Ahn, D. H. -
dc.contributor.author Paek, S. -
dc.contributor.author Park, B. G. -
dc.contributor.author Lee, H. S. -
dc.contributor.author Yi, K. W. -
dc.contributor.author Hwang, I. S. -
dc.date.accessioned 2023-12-22T07:37:55Z -
dc.date.available 2023-12-22T07:37:55Z -
dc.date.created 2015-09-09 -
dc.date.issued 2009-11 -
dc.description.abstract This paper describes ongoing research into the multi-physics model development of an electrorefining process for the treatment of spent nuclear fuel. A forced convection of molten eutectic (LiCl-KCl) electrolyte in an electrorefining cell is considered to establish an appropriate electro-fluid model within the 3-dimensional framework of a conventional computational fluid dynamic model. This computational platform includes the electrochemical reaction rate of charge transfer kinetics which is described by a Butler-Volmer equation, while mass transport is considered using an ionic transport equation. The coupling of the local overpotential distribution and uranium concentration gradient makes it possible to predict the local current density distribution at the electrode surfaces -
dc.identifier.bibliographicCitation JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY, v.282, no.2, pp.449 - 453 -
dc.identifier.doi 10.1007/s10967-009-0171-y -
dc.identifier.issn 0236-5731 -
dc.identifier.scopusid 2-s2.0-71349085492 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/16762 -
dc.identifier.url http://link.springer.com/article/10.1007%2Fs10967-009-0171-y -
dc.identifier.wosid 000271672300024 -
dc.language 영어 -
dc.publisher SPRINGER -
dc.title Computational analysis of a molten-salt electrochemical system for nuclear waste treatment -
dc.type Article -
dc.description.journalRegisteredClass scopus -

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