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Modified kinetic rate equation model for cooling crystallization

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dc.contributor.authorJin, Yuntae-
dc.contributor.authorPark, Kiho-
dc.contributor.authorYang, Dae Ryook-
dc.date.accessioned2021-08-31T22:52:36Z-
dc.date.available2021-08-31T22:52:36Z-
dc.date.created2021-06-18-
dc.date.issued2019-12-
dc.identifier.issn0256-1115-
dc.identifier.urihttps://scholar.korea.ac.kr/handle/2021.sw.korea/61469-
dc.description.abstractThe kinetic rate equation (KRE) model, unlike the population balance equation model, can describe growth, nucleation, and even Ostwald ripening simultaneously. However, the KRE model cannot be applied in cooling crystallization systems. In this work, we propose a modified KRE model to describe cooling crystallization. The modified KRE model can successfully describe crystal growth and nucleation in cooling crystallization systems. In addition, the metastable zone width was simulated using the modified KRE model and compared with the experimental data in references. The results revealed that the modified KRE model could express the effect of overheating prior to cooling on the metastable zone width. As the extent of overheating increases, the metastable zone width becomes wider, which phenomenon can be clearly simulated by the modified KRE model. This modeling capability is attributed to the behavior of particle clusters that are sized less than the size of sub-nuclei. Because the population balance equation model cannot describe the metastable zone width, the modified KRE model has certain competitive advantages in its application to various crystallization systems.-
dc.languageEnglish-
dc.language.isoen-
dc.publisherKOREAN INSTITUTE CHEMICAL ENGINEERS-
dc.subjectMETASTABLE ZONE WIDTH-
dc.subjectPOPULATION BALANCE EQUATION-
dc.subjectCRYSTAL SHAPE-
dc.subjectNUCLEATION-
dc.subjectANTISOLVENT-
dc.subjectTECHNOLOGY-
dc.subjectSIMULATION-
dc.subjectBEHAVIOR-
dc.subjectHISTORY-
dc.subjectDESIGN-
dc.titleModified kinetic rate equation model for cooling crystallization-
dc.typeArticle-
dc.contributor.affiliatedAuthorYang, Dae Ryook-
dc.identifier.doi10.1007/s11814-019-0415-7-
dc.identifier.scopusid2-s2.0-85076107486-
dc.identifier.wosid000509985600014-
dc.identifier.bibliographicCitationKOREAN JOURNAL OF CHEMICAL ENGINEERING, v.36, no.12, pp.2095 - 2103-
dc.relation.isPartOfKOREAN JOURNAL OF CHEMICAL ENGINEERING-
dc.citation.titleKOREAN JOURNAL OF CHEMICAL ENGINEERING-
dc.citation.volume36-
dc.citation.number12-
dc.citation.startPage2095-
dc.citation.endPage2103-
dc.type.rimsART-
dc.type.docTypeArticle-
dc.identifier.kciidART002523825-
dc.description.journalClass1-
dc.description.journalRegisteredClassscie-
dc.description.journalRegisteredClassscopus-
dc.description.journalRegisteredClasskci-
dc.relation.journalResearchAreaChemistry-
dc.relation.journalResearchAreaEngineering-
dc.relation.journalWebOfScienceCategoryChemistry, Multidisciplinary-
dc.relation.journalWebOfScienceCategoryEngineering, Chemical-
dc.subject.keywordPlusMETASTABLE ZONE WIDTH-
dc.subject.keywordPlusPOPULATION BALANCE EQUATION-
dc.subject.keywordPlusCRYSTAL SHAPE-
dc.subject.keywordPlusNUCLEATION-
dc.subject.keywordPlusANTISOLVENT-
dc.subject.keywordPlusTECHNOLOGY-
dc.subject.keywordPlusSIMULATION-
dc.subject.keywordPlusBEHAVIOR-
dc.subject.keywordPlusHISTORY-
dc.subject.keywordPlusDESIGN-
dc.subject.keywordAuthorModeling-
dc.subject.keywordAuthorCrystallization-
dc.subject.keywordAuthorPopulation Balance-
dc.subject.keywordAuthorMetastable Zone Width-
dc.subject.keywordAuthorCooling Crystallization-
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