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离子如何影响卤水-疏水烃界面?一项计算机模拟研究。

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

作者信息

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

机构信息

Department of Chemical and Petroleum Engineering, Sharif University of Technology, Tehran, Iran.

Sharif Upstream Petroleum Research Institute (SUPRI), Department of Chemical and Petroleum Engineering, Sharif University of Technology, Tehran, Iran.

出版信息

J Colloid Interface Sci. 2020 Sep 1;575:337-346. doi: 10.1016/j.jcis.2020.04.060. Epub 2020 Apr 16.

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, CaCl and NaSO 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.

摘要

假设

盐水 - 油界面在地球化学和石油学科中具有广泛的意义。迄今为止,主要关注点一直是原油中极性重质化合物的表面贡献,而广泛忽视了非极性烃的作用。然而,预计非极性化合物会对油 - 盐水界面的特性产生影响。

方法

利用分子动力学模拟,我们旨在表征疏水性有机相附近的离子行为。针对自然环境,将低浓度(5 wt%)和高浓度(15 wt%)的NaCl、CaCl和NaSO电解质分别与庚烷和/或甲苯接触,庚烷和甲苯分别代表典型原油的脂肪族和芳香族成分。界面张力、盐水密度和离子扩散率的再现实验数据充分验证了我们的分子计算结果。

研究结果

离子在本质上电荷中性的油表面附近聚集。离子不同的表面偏好倾向导致界面区域类似于一个电层,并在油表面施加有效表面电荷。尽管没有任何极性位点,但有效表面电荷密度取决于烃类,在甲苯和庚烷界面分别观察到最高和最低值。由于甲苯分子在盐水附近的聚集,庚醇(甲苯 - 庚烷混合物)的界面特性与甲苯相相当。

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