ArticleACS omega2025
Molecular Dynamics Simulation of the Effects of Anionic-Nonionic Surfactants on Interfacial Properties of the Oil-Water Interface.
Article in ACS omega, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
2 citing papers in PubMed.
- Photoactivable Surfactant Design for In Situ Stabilization of Hydrogel Bioelectronics.Advanced materials (Deerfield Beach, Fla.) · 2026Article
- Fishing Net-Gravel Interlocking Mechanism to Investigate Molecular Dynamics of Physical Gel Formation in Oil-Water Emulsions: A Simulation Study for an Oil Field in Eastern China.Gels (Basel, Switzerland) · 2026Article
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Authors and funding
10 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Surfactant oil drive is a crucially enhanced oil recovery method that improves oil recovery rates. The aggregation behavior of surfactant molecules at the oil-water interface significantly influences oil repulsion. In this study, a molecular dynamics simulation is used to investigate this repellent behavior of single and binary surfactants of alkanolamides (6501) and fatty alcohol polyoxyethylene ether sodium sulfate (AES). The oil-water interface is characterized by density distribution, interfacial thickness, radial distribution function, interfacial tension, and interfacial generation energy. The results reveal that the dodecanolamide surfactant (126501) and AES effectively reduce interfacial tension. In the binary 126501/AES system, the interfacial film thickness increases to 18.08 Å, and the diffusion coefficient increases to 0.186 Å
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Registered trials
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