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Experiments and Molecular Simulations to Study the Effect of Surface-Active Compounds in Mixtures of Model Oils on CO2 Corrosion during Intermittent Oil-Water Wetting.
Norooziasl, Neda; Qadikolae, Abolfazl Faeli; Young, David; Brown, Bruce; Sharma, Sumit; Singer, Marc.
Afiliación
  • Norooziasl N; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
  • Qadikolae AF; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
  • Young D; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
  • Brown B; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
  • Sharma S; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
  • Singer M; Department of Chemical and Biomolecular Engineering, Ohio University, Athens, Ohio 45701, United States.
Langmuir ; 40(19): 9945-9956, 2024 May 14.
Article en En | MEDLINE | ID: mdl-38691534
ABSTRACT
Intermittent oil-water wetting can have a significant effect on the internal corrosion of steel pipelines. This paper presents a combined experimental and molecular modeling study of several influential factors on the surface properties and corrosion behavior of mild steel in CO2 environments. The influence of different model oils (LVT-200 and Aromatic-200) and select surface-active compounds (myristic acid, cyclohexane butyric acid, and oleic acid) on the corrosion behavior of carbon steel during intermittent oil-water wetting was determined by measuring the corrosion rate after intermittent wetting cycles. The interfacial tension measurements were performed to study the incorporation of the oil phase along with surface-active molecules in the protective layer formed on the specimen surface. Results showed that the interfacial tension for an aromatic oil-water interface is lower than that for an aliphatic oil-water interface. To understand this result, molecular dynamics simulations of oil-water interfaces were performed in the presence of surface-active molecules and different oils to analyze the structure of the layer formed at the interface. The simulations supported the hypothesis that aromatic molecules are less structured at the interface, which results in the incorporation of more water molecules into the protective layer formed at the steel surface, causing a higher corrosion rate. On the other hand, the simulations revealed that myristic acid in an aliphatic oil forms a well-aligned structure at the interface, devoid of any water molecules. This is in agreement with the hypothesis that the linear molecular structure of myristic acid favors the alignment of molecules at an aliphatic oil-water interface, resulting in a lower interfacial tension and more effective corrosion mitigation as compared to the other two nonlinear compounds tested. It is concluded that an important factor controlling the corrosion behavior is the molecular structure of the oil-water interface, which is adopted by the steel surface layer through the Langmuir-Blodgett process.

Texto completo: 1 Colección: 01-internacional Idioma: En Revista: Langmuir Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Idioma: En Revista: Langmuir Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos