2023
DOI: 10.1016/j.seppur.2023.124237
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Electric field-induced deformation and breakup of water droplets in polymer-flooding W/O emulsions: A simulation study

Ning Li,
Yunhui Pang,
Zhiqian Sun
et al.
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Cited by 11 publications
(1 citation statement)
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“…Molecular dynamics simulations can simulate the interaction process between polyether demulsifiers and crude oil emulsions at the molecular level, , revealing the relationship between their structures and properties from a microscopic perspective. , This molecular-scale insight could allow researchers to more fully understand the mechanism of polyether demulsifiers and provide guidance for improving existing methods or developing new demulsifiers . Moreover, the representation of oil phase and asphaltene molecules was often substituted by a single class of molecules, lacking diversity (such as hexadecane).…”
Section: Introductionmentioning
confidence: 99%
“…Molecular dynamics simulations can simulate the interaction process between polyether demulsifiers and crude oil emulsions at the molecular level, , revealing the relationship between their structures and properties from a microscopic perspective. , This molecular-scale insight could allow researchers to more fully understand the mechanism of polyether demulsifiers and provide guidance for improving existing methods or developing new demulsifiers . Moreover, the representation of oil phase and asphaltene molecules was often substituted by a single class of molecules, lacking diversity (such as hexadecane).…”
Section: Introductionmentioning
confidence: 99%