Using Microemulsion Phase Behavior as a Predictive Model for Lecithin-Tween 80 Marine Oil Dispersant Effectiveness

Louis G Corcoran, Brian A. Saldana Almaraz, Kamilah Amen, Geoffrey D. Bothun, Srinivasa R. Raghavan, Vijay T. John, Alon V. McCormick, R. Lee Penn

Research output: Contribution to journalArticlepeer-review

2 Scopus citations

Abstract

Marine oil dispersants typically contain blends of surfactants dissolved in solvents. When introduced to the crude oil-seawater interface, dispersants facilitate the breakup of crude oil into droplets that can disperse in the water column. Recently, questions about the environmental persistence and toxicity of commercial dispersants have led to the development of "greener"dispersants consisting solely of food-grade surfactants such as l-α-phosphatidylcholine (lecithin, L) and polyoxyethylenated sorbitan monooleate (Tween 80, T). Individually, neither L nor T is effective at dispersing crude oil, but mixtures of the two (LT blends) work synergistically to ensure effective dispersion. The reasons for this synergy remain unexplained. More broadly, an unresolved challenge is to be able to predict whether a given surfactant (or a blend) can serve as an effective dispersant. Herein, we investigate whether the LT dispersant effectiveness can be correlated with thermodynamic phase behavior in model systems. Specifically, we study ternary "DOW"systems comprising LT dispersant (D) + a model oil (hexadecane, O) + synthetic seawater (W), with the D formulation being systematically varied (across 0:100, 20:80, 40:60, 60:40, 80:20, and 100:0 L:T weight ratios). We find that the most effective LT dispersants (60:40 and 80:20 L:T) induce broad Winsor III microemulsion regions in the DOW phase diagrams (Winsor III implies that the microemulsion coexists with aqueous and oil phases). This correlation is generally consistent with expectations from hydrophilic-lipophilic deviation (HLD) calculations, but specific exceptions are seen. This study then outlines a protocol that allows the phase behavior to be observed on short time scales (ca. hours) and provides a set of guidelines to interpret the results. The complementary use of HLD calculations and the outlined fast protocol are expected to be used as a predictive model for effective dispersant blends, providing a tool to guide the efficient formulation of future marine oil dispersants.

Original languageEnglish (US)
Pages (from-to)8115-8128
Number of pages14
JournalLangmuir
Volume37
Issue number27
DOIs
StatePublished - Jul 13 2021

Bibliographical note

Funding Information:
This research was made possible by a grant from the Gulf of Mexico Research Initiative (GOMRI) and in part by the University of Minnesota Industry Partnership for Research in Interfacial and Materials Engineering (IPRIME) through the Nanostructural Materials and Processes (NMP) program. Data will be publicly available through the Gulf of Mexico Research Initiative Information & Data Cooperative (GRIIDC) at https://data.gulfresearchinitiative.org (doi: 10.7266/n7-1pwn-md30). K.Y.A. was partially funded by the Undergraduate Research Opportunity Program (UROP) at the University of Minnesota. B.A.S.A. was funded through the ACS Project SEED Program. Portions of this work were conducted at the Minnesota Nano Center, which is supported by the National Science Foundation through the National Nano Coordinated Infrastructure Network (NNCI) under award number ECCS-1542202.

Publisher Copyright:
© 2021 American Chemical Society.

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