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Numerical study of drop behavior in a pore space

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dc.contributor.authorHuang, Fenglei
dc.contributor.authorChen, Zhe
dc.contributor.authorLi, Zhipeng
dc.contributor.authorGao, Zhengming
dc.contributor.authorDerksen, J. J.
dc.contributor.authorKomrakova, Alexandra
dc.contributor.institutionUniversity of Aberdeen.Engineeringen
dc.date.accessioned2021-12-08T00:05:45Z
dc.date.available2021-12-08T00:05:45Z
dc.date.embargoedUntil2021-12-08
dc.date.issued2021-04-06
dc.descriptionAcknowledgements The authors appreciatively acknowledge the financial support from the National Key Research and Development Program of China (No.2016YFB0302801) and the China Scholarship Council. This research has been enabled by the use of computing resources provided by Compute Canada.en
dc.description.statusPeer revieweden
dc.format.extent17
dc.format.extent9954132
dc.identifier180976526
dc.identifierd928f8f6-bc4e-4815-a9c8-fce657ed4129
dc.identifier85098936300
dc.identifier000618125100019
dc.identifier.citationHuang, F, Chen, Z, Li, Z, Gao, Z, Derksen, J J & Komrakova, A 2021, 'Numerical study of drop behavior in a pore space', Chemical Engineering Science, vol. 233, 116351. https://doi.org/10.1016/j.ces.2020.116351en
dc.identifier.doi10.1016/j.ces.2020.116351
dc.identifier.issn0009-2509
dc.identifier.otherORCID: 0000-0003-1450-8836
dc.identifier.urihttps://hdl.handle.net/2164/17643
dc.identifier.urlhttp://www.scopus.com/inward/record.url?scp=85098936300&partnerID=8YFLogxKen
dc.identifier.vol233en
dc.language.isoeng
dc.relation.ispartofChemical Engineering Scienceen
dc.subjectPore spaceen
dc.subjectLiquid-liquid dispersionen
dc.subjectDrop breakupen
dc.subjectPhase-field methoden
dc.subjectTA Engineering (General). Civil engineering (General)en
dc.subjectGeneral Chemical Engineeringen
dc.subjectGeneral Chemistryen
dc.subjectIndustrial and Manufacturing Engineeringen
dc.subject.lccTAen
dc.titleNumerical study of drop behavior in a pore spaceen
dc.typeJournal articleen

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