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含极性羟基官能团和非极性苯环分子对方解石润湿性变化的机理研究

Mechanistic Study of Wettability Changes on Calcite by Molecules Containing a Polar Hydroxyl Functional Group and Nonpolar Benzene Rings.

作者信息

Kim Sooyeon, Marcano Maria C, Becker Udo

机构信息

Department of Earth and Environmental Sciences , University of Michigan , 3021 North University Building, 1100 North University Avenue , Ann Arbor , Michigan 48109-1005 , United States.

出版信息

Langmuir. 2019 Feb 19;35(7):2527-2537. doi: 10.1021/acs.langmuir.8b03666. Epub 2019 Feb 11.

Abstract

Oil extraction efficiency strongly depends on the wettability status (oil- vs water-wet) of reservoir rocks during oil recovery. Aromatic compounds with polar functional groups in crude oil have a significant influence on binding hydrophobic molecules to mineral surfaces. Most of these compounds are in the asphaltene fraction of crude oil. This study focuses on the hydroxyl functional group, an identified functional group in asphaltenes, to understand how the interactions between hydroxyl groups in asphaltenes and mineral surfaces begin. Phenol and 1-naphthol are used as asphaltene surrogates to model the simplest version of asphaltenes. Adsorption of oil molecules on the calcite {101̅4} surface is described using static quantum-mechanical density functional theory (DFT) calculations and classical molecular dynamics (MD) simulations. DFT calculations indicate that adsorption of phenol and 1-naphthol occurs preferentially between their hydroxyl group and calcite step edges. 1-Naphthol adsorbs more strongly than phenol, with different adsorption geometries due to the larger hydrophobic part of 1-naphthol. MD simulations show that phenol can behave as an agent to separate oil from the water phase and to bind the oil phase to the calcite surface in the water/oil mixture. In the presence of phenol, partial separation of water/oil with an incomplete lining of phenol at the water/oil boundary is observed after 0.2 ns. After 1 ns, perfect separation of water/oil with a complete lining of phenol at the water/oil boundary is observed, and the calcite surface becomes oil-wet. Phenol molecules enclose decane molecules at the water-decane boundary preventing water from repelling decane molecules from the calcite surface and facilitate further accumulation of hydrocarbons near the surface, rendering the surface oil-wet. This study indicates phenol and 1-naphthol to be good proxies for polar components in oil, and they can be used in designing further experiments to test pH, salinity, and temperature dependence to improve oil recovery.

摘要

在石油开采过程中,石油采收效率很大程度上取决于储层岩石的润湿性状态(亲油或亲水)。原油中带有极性官能团的芳香族化合物对疏水分子与矿物表面的结合有显著影响。这些化合物大多存在于原油的沥青质馏分中。本研究聚焦于沥青质中已确定的官能团——羟基官能团,以了解沥青质中的羟基与矿物表面之间的相互作用是如何开始的。苯酚和1-萘酚被用作沥青质替代物,来模拟最简单形式的沥青质。利用静态量子力学密度泛函理论(DFT)计算和经典分子动力学(MD)模拟,描述了油分子在方解石{101̅4}表面的吸附情况。DFT计算表明,苯酚和1-萘酚优先在其羟基与方解石台阶边缘之间发生吸附。1-萘酚的吸附比苯酚更强,由于1-萘酚的疏水部分更大,其吸附几何结构也不同。MD模拟表明苯酚可作为一种介质,将油从水相中分离出来,并将油相结合到水/油混合物中的方解石表面。在存在苯酚的情况下,0.2纳秒后观察到水/油部分分离,在水/油边界处有不完全的苯酚衬层。1纳秒后,观察到水/油完全分离,在水/油边界处有完整的苯酚衬层,方解石表面变为亲油。苯酚分子在水-癸烷边界处包围癸烷分子,防止水将癸烷分子从方解石表面排斥,并促进碳氢化合物在表面附近进一步聚集,使表面变为亲油。本研究表明苯酚和1-萘酚是油中极性成分的良好替代物,它们可用于设计进一步的实验,以测试pH值、盐度和温度依赖性,从而提高石油采收率。

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