How do ions contribute to brine-hydrophobic hydrocarbon Interfaces? An in silico study

Mohammad Hasan Badizad, Mohammad Mehdi Koleini, Remco Hartkamp, Shahab Ayatollahi, Mohammad Hossein Ghazanfari

Research output: Contribution to journalArticleScientificpeer-review

3 Citations (Scopus)
4 Downloads (Pure)

Abstract

HYPOTHESIS: The saltwater-oil interface is of broad implication in geochemistry and petroleum disciplines. To date, the main focus has been on the surface contribution of polar, heavy compounds of crude oil, widely neglecting the role of non-polar hydrocarbons. However, non-polar compounds are expected to contribute to characteristics of oil-brine interfaces. METHODOLOGY: Utilizing molecular dynamics simulation, we aim to characterize ion behavior adjacent to hydrophobic organic phases. Concerning natural environments, NaCl, CaCl2 and Na2SO4 electrolytes at low (5 wt%) and high (15 wt%) concentrations were brought in contact with heptane and/or toluene which account for aliphatic and aromatic constituents of typical crude oils, respectively. The reproduced experimental data for interfacial tension, brines density and ions' diffusivities adequately verify our molecular calculations. FINDINGS: Ions accumulate nearby the intrinsically charge-neutral oil surfaces. A disparate surface-favoring propensity of ions causes the interfacial region to resemble an electrical layer and impose an effective surface charge onto the oil surface. Despite absence of any polar site, the effective surface charge density is hydrocarbon-dependent, with the highest and lowest values observed for toluene and heptane interfaces, respectively. Due to accumulation of toluene molecules nearby the brines, the interfacial characteristics of heptol (toluene-heptane mixture) is comparable to that of the toluene phase.

Original languageEnglish
Pages (from-to)337-346
JournalJournal of Colloid and Interface Science
Volume575
DOIs
Publication statusPublished - 2020

Keywords

  • Brine
  • Electrical double layer
  • Fluid/Fluid Interface
  • Hydrophobic Aromatic/Aliphatic Hydrocarbons
  • Molecular dynamics simulation
  • Non-polar Oil Components

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