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Molecular dynamics simulation of oil displacement using surfactant in a nano-silica pore

dc.contributor.authorYong, Wei
dc.contributor.authorWei, Zhijie
dc.contributor.authorZhou, Yingfang
dc.contributor.institutionUniversity of Aberdeen.Engineeringen
dc.contributor.institutionUniversity of Aberdeen.Centre for Energy Transitionen
dc.date.accessioned2024-02-06T15:55:00Z
dc.date.available2024-02-06T15:55:00Z
dc.date.issued2024-03-05
dc.descriptionThis work was supported by National Natural Science Foundation of China (52074347) Open Access via the Elsevier agreementen
dc.description.statusPeer revieweden
dc.format.extent10
dc.format.extent6206260
dc.identifier283476781
dc.identifier02d265e5-f500-419e-801f-91ad0f0da5ca
dc.identifier85184148276
dc.identifier.citationYong, W, Wei, Z & Zhou, Y 2024, 'Molecular dynamics simulation of oil displacement using surfactant in a nano-silica pore', Colloids and Surfaces. A, Physicochemical and Engineering Aspects, vol. 684, 133165. https://doi.org/10.1016/j.colsurfa.2024.133165en
dc.identifier.doi10.1016/j.colsurfa.2024.133165
dc.identifier.issn0927-7757
dc.identifier.urihttps://hdl.handle.net/2164/22720
dc.identifier.vol684en
dc.language.isoeng
dc.relation.ispartofColloids and Surfaces. A, Physicochemical and Engineering Aspectsen
dc.subjectQD Chemistryen
dc.subject.lccQDen
dc.titleMolecular dynamics simulation of oil displacement using surfactant in a nano-silica poreen
dc.typeJournal articleen

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