Smoothed particle hydrodynamics modeling and analysis of oxide reduction process for uranium oxides
•Smoothed particle hydrodynamics (SPH) -based oxide reduction model is developed.•The model is verified and validated with 1D kinetic model and experimental data.•Multi-physics and multi-dimensional analysis of oxide reduction process is enabled. A common kinetic feature for oxide reduction chemical...
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Veröffentlicht in: | Chemical engineering science 2022-11, Vol.261 (-), p.117974, Article 117974 |
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creator | Kim, Jin-Woo Yoo, Tae-Sic Soo Kim, Eung Yoon, Su-Jong |
description | •Smoothed particle hydrodynamics (SPH) -based oxide reduction model is developed.•The model is verified and validated with 1D kinetic model and experimental data.•Multi-physics and multi-dimensional analysis of oxide reduction process is enabled.
A common kinetic feature for oxide reduction chemical/electrochemical processes is oxygen transport via a porous metallic layer, which has been considered as a rate-determining step for reducing uranium oxides to metallic uranium. Accounting this kinetic behavior must involve the resolution of the moving reactive interface between shrinking oxide and expanding metal phases. This study presents a numerical model using smoothed particles hydrodynamics (SPH) to effectively deal with the evolution of the shrinking core reaction interface and oxygen transport via mass transfer of lithium oxide (Li2O) species in multiple mass transfer domains. We successfully validated the proposed model against a theoretical derivation for the oxide reduction process handling a shrinking oxide core with molten salt and metal ash medium on a simple planar geometry. Armed with successful validation results, the model examined a realistic reactant geometry to extend the arguments beyond the one-dimensional analyses, allowing the proposed model to apply to general application scenarios with multi-dimensional geometry. This study demonstrated that the proposed model could simulate and evaluate an arbitrary reaction basket design without iterative experimental trials, which is prohibitive for a scaled high-temperature molten salt study in an inert environment. The construct potentially provides not only deep insights on multiphysics behaviors governing the process dynamics but also a robust framework for evaluating and screening candidate basket designs in the most cost-effective manner. |
doi_str_mv | 10.1016/j.ces.2022.117974 |
format | Article |
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A common kinetic feature for oxide reduction chemical/electrochemical processes is oxygen transport via a porous metallic layer, which has been considered as a rate-determining step for reducing uranium oxides to metallic uranium. Accounting this kinetic behavior must involve the resolution of the moving reactive interface between shrinking oxide and expanding metal phases. This study presents a numerical model using smoothed particles hydrodynamics (SPH) to effectively deal with the evolution of the shrinking core reaction interface and oxygen transport via mass transfer of lithium oxide (Li2O) species in multiple mass transfer domains. We successfully validated the proposed model against a theoretical derivation for the oxide reduction process handling a shrinking oxide core with molten salt and metal ash medium on a simple planar geometry. Armed with successful validation results, the model examined a realistic reactant geometry to extend the arguments beyond the one-dimensional analyses, allowing the proposed model to apply to general application scenarios with multi-dimensional geometry. This study demonstrated that the proposed model could simulate and evaluate an arbitrary reaction basket design without iterative experimental trials, which is prohibitive for a scaled high-temperature molten salt study in an inert environment. The construct potentially provides not only deep insights on multiphysics behaviors governing the process dynamics but also a robust framework for evaluating and screening candidate basket designs in the most cost-effective manner.</description><identifier>ISSN: 0009-2509</identifier><identifier>EISSN: 1873-4405</identifier><identifier>DOI: 10.1016/j.ces.2022.117974</identifier><language>eng</language><publisher>United States: Elsevier Ltd</publisher><subject>GENERAL AND MISCELLANEOUS ; MATHEMATICS AND COMPUTING ; molecular dissolution and diffusion processes ; NUCLEAR FUEL CYCLE AND FUEL MATERIALS ; Oxide reduction ; Reactive interface ; Smoothed particle hydrodynamics</subject><ispartof>Chemical engineering science, 2022-11, Vol.261 (-), p.117974, Article 117974</ispartof><rights>2022</rights><lds50>peer_reviewed</lds50><oa>free_for_read</oa><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c367t-c898f58bac7b23a597ce64b404576958da200305b32185f350c14410554aaf7a3</citedby><cites>FETCH-LOGICAL-c367t-c898f58bac7b23a597ce64b404576958da200305b32185f350c14410554aaf7a3</cites><orcidid>0000000300127805 ; 0000000281085485</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://dx.doi.org/10.1016/j.ces.2022.117974$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>230,314,780,784,885,3550,27924,27925,45995</link.rule.ids><backlink>$$Uhttps://www.osti.gov/servlets/purl/1923031$$D View this record in Osti.gov$$Hfree_for_read</backlink></links><search><creatorcontrib>Kim, Jin-Woo</creatorcontrib><creatorcontrib>Yoo, Tae-Sic</creatorcontrib><creatorcontrib>Soo Kim, Eung</creatorcontrib><creatorcontrib>Yoon, Su-Jong</creatorcontrib><creatorcontrib>Idaho National Laboratory (INL), Idaho Falls, ID (United States)</creatorcontrib><title>Smoothed particle hydrodynamics modeling and analysis of oxide reduction process for uranium oxides</title><title>Chemical engineering science</title><description>•Smoothed particle hydrodynamics (SPH) -based oxide reduction model is developed.•The model is verified and validated with 1D kinetic model and experimental data.•Multi-physics and multi-dimensional analysis of oxide reduction process is enabled.
A common kinetic feature for oxide reduction chemical/electrochemical processes is oxygen transport via a porous metallic layer, which has been considered as a rate-determining step for reducing uranium oxides to metallic uranium. Accounting this kinetic behavior must involve the resolution of the moving reactive interface between shrinking oxide and expanding metal phases. This study presents a numerical model using smoothed particles hydrodynamics (SPH) to effectively deal with the evolution of the shrinking core reaction interface and oxygen transport via mass transfer of lithium oxide (Li2O) species in multiple mass transfer domains. We successfully validated the proposed model against a theoretical derivation for the oxide reduction process handling a shrinking oxide core with molten salt and metal ash medium on a simple planar geometry. Armed with successful validation results, the model examined a realistic reactant geometry to extend the arguments beyond the one-dimensional analyses, allowing the proposed model to apply to general application scenarios with multi-dimensional geometry. This study demonstrated that the proposed model could simulate and evaluate an arbitrary reaction basket design without iterative experimental trials, which is prohibitive for a scaled high-temperature molten salt study in an inert environment. The construct potentially provides not only deep insights on multiphysics behaviors governing the process dynamics but also a robust framework for evaluating and screening candidate basket designs in the most cost-effective manner.</description><subject>GENERAL AND MISCELLANEOUS</subject><subject>MATHEMATICS AND COMPUTING</subject><subject>molecular dissolution and diffusion processes</subject><subject>NUCLEAR FUEL CYCLE AND FUEL MATERIALS</subject><subject>Oxide reduction</subject><subject>Reactive interface</subject><subject>Smoothed particle hydrodynamics</subject><issn>0009-2509</issn><issn>1873-4405</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNp9kEtLxDAUhYMoOI7-AHfBfcebV9PiSsQXDLhQ1yFNUidDmwxJR-y_t6WuXVwuF75zOPcgdE1gQ4CUt_uNcXlDgdINIbKW_AStSCVZwTmIU7QCgLqgAupzdJHzfjqlJLBC5r2Pcdg5iw86Dd50Du9Gm6Idg-69ybiP1nU-fGEd7DS6G7PPOLY4_njrcHL2aAYfAz6kOEXIuI0JH5MO_tgvTL5EZ63usrv622v0-fT48fBSbN-eXx_ut4VhpRwKU9VVK6pGG9lQpkUtjSt5w4ELWdaispoCMBANo6QSLRNgCOcEhOBat1KzNbpZfGMevMrGD87sTAzBmUGRmjJgZILIApkUc06uVYfke51GRUDNVaq9mv5Qc5VqqXLS3C0aN6X_9i7N5i4YZ32avW30_6h_AeqUfLQ</recordid><startdate>20221102</startdate><enddate>20221102</enddate><creator>Kim, Jin-Woo</creator><creator>Yoo, Tae-Sic</creator><creator>Soo Kim, Eung</creator><creator>Yoon, Su-Jong</creator><general>Elsevier Ltd</general><general>Elsevier</general><scope>AAYXX</scope><scope>CITATION</scope><scope>OIOZB</scope><scope>OTOTI</scope><orcidid>https://orcid.org/0000000300127805</orcidid><orcidid>https://orcid.org/0000000281085485</orcidid></search><sort><creationdate>20221102</creationdate><title>Smoothed particle hydrodynamics modeling and analysis of oxide reduction process for uranium oxides</title><author>Kim, Jin-Woo ; Yoo, Tae-Sic ; Soo Kim, Eung ; Yoon, Su-Jong</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c367t-c898f58bac7b23a597ce64b404576958da200305b32185f350c14410554aaf7a3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>GENERAL AND MISCELLANEOUS</topic><topic>MATHEMATICS AND COMPUTING</topic><topic>molecular dissolution and diffusion processes</topic><topic>NUCLEAR FUEL CYCLE AND FUEL MATERIALS</topic><topic>Oxide reduction</topic><topic>Reactive interface</topic><topic>Smoothed particle hydrodynamics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Kim, Jin-Woo</creatorcontrib><creatorcontrib>Yoo, Tae-Sic</creatorcontrib><creatorcontrib>Soo Kim, Eung</creatorcontrib><creatorcontrib>Yoon, Su-Jong</creatorcontrib><creatorcontrib>Idaho National Laboratory (INL), Idaho Falls, ID (United States)</creatorcontrib><collection>CrossRef</collection><collection>OSTI.GOV - Hybrid</collection><collection>OSTI.GOV</collection><jtitle>Chemical engineering science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Kim, Jin-Woo</au><au>Yoo, Tae-Sic</au><au>Soo Kim, Eung</au><au>Yoon, Su-Jong</au><aucorp>Idaho National Laboratory (INL), Idaho Falls, ID (United States)</aucorp><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Smoothed particle hydrodynamics modeling and analysis of oxide reduction process for uranium oxides</atitle><jtitle>Chemical engineering science</jtitle><date>2022-11-02</date><risdate>2022</risdate><volume>261</volume><issue>-</issue><spage>117974</spage><pages>117974-</pages><artnum>117974</artnum><issn>0009-2509</issn><eissn>1873-4405</eissn><abstract>•Smoothed particle hydrodynamics (SPH) -based oxide reduction model is developed.•The model is verified and validated with 1D kinetic model and experimental data.•Multi-physics and multi-dimensional analysis of oxide reduction process is enabled.
A common kinetic feature for oxide reduction chemical/electrochemical processes is oxygen transport via a porous metallic layer, which has been considered as a rate-determining step for reducing uranium oxides to metallic uranium. Accounting this kinetic behavior must involve the resolution of the moving reactive interface between shrinking oxide and expanding metal phases. This study presents a numerical model using smoothed particles hydrodynamics (SPH) to effectively deal with the evolution of the shrinking core reaction interface and oxygen transport via mass transfer of lithium oxide (Li2O) species in multiple mass transfer domains. We successfully validated the proposed model against a theoretical derivation for the oxide reduction process handling a shrinking oxide core with molten salt and metal ash medium on a simple planar geometry. Armed with successful validation results, the model examined a realistic reactant geometry to extend the arguments beyond the one-dimensional analyses, allowing the proposed model to apply to general application scenarios with multi-dimensional geometry. This study demonstrated that the proposed model could simulate and evaluate an arbitrary reaction basket design without iterative experimental trials, which is prohibitive for a scaled high-temperature molten salt study in an inert environment. The construct potentially provides not only deep insights on multiphysics behaviors governing the process dynamics but also a robust framework for evaluating and screening candidate basket designs in the most cost-effective manner.</abstract><cop>United States</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.ces.2022.117974</doi><orcidid>https://orcid.org/0000000300127805</orcidid><orcidid>https://orcid.org/0000000281085485</orcidid><oa>free_for_read</oa></addata></record> |
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subjects | GENERAL AND MISCELLANEOUS MATHEMATICS AND COMPUTING molecular dissolution and diffusion processes NUCLEAR FUEL CYCLE AND FUEL MATERIALS Oxide reduction Reactive interface Smoothed particle hydrodynamics |
title | Smoothed particle hydrodynamics modeling and analysis of oxide reduction process for uranium oxides |
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