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用于提高采油工艺的流体/油界面的分子动力学研究。

Molecular dynamics studies of fluid/oil interfaces for improved oil recovery processes.

机构信息

Centro de Ciências Naturais e Humanas, Universidade Federal do ABC, Santo André, SP, Brazil.

出版信息

J Phys Chem B. 2012 Dec 20;116(50):14667-76. doi: 10.1021/jp310172j. Epub 2012 Dec 11.

Abstract

In our paper, we study the interface wettability, diffusivity, and molecular orientation between crude oil and different fluids for applications in improved oil recovery (IOR) processes through atomistic molecular dynamics (MD). The salt concentration, temperature, and pressure effects on the physical chemistry properties of different interfaces between IOR agents [brine (H(2)O + % NaCl), CO(2), N(2), and CH(4)] and crude oil have been determined. From the interfacial density profiles, an accumulation of aromatic molecules near the interface has been observed. In the case of brine interfaced with crude oil, our calculations indicate an increase in the interfacial tension with increasing pressure and salt concentration, which favors oil displacement. On the other hand, with the other fluids studied (CO(2), N(2), and CH(4)), the interfacial tension decreases with increasing pressure and temperature. With interfacial tension reduction, an increase in fluid diffusivity in the oil phase is observed. We also studied the molecular orientation properties of the hydrocarbon and fluids molecules in the interface region. We perceived that the molecular orientation could be affected by changes in the interfacial tension and diffusivity of the molecules in the interface region with the increased pressure and temperature: pressure (increasing) → interfacial tension (decreasing) → diffusion (increasing) → molecular ordering. From a molecular point of view, the combination of low interfacial tension and high diffusion of molecules in the oil phase gives the CO(2) molecules unique properties as an IOR fluid compared with other fluids studied here.

摘要

在我们的论文中,我们通过原子分子动力学(MD)研究了原油与不同流体之间的界面润湿性、扩散率和分子取向,以应用于提高石油采收率(IOR)过程。确定了盐浓度、温度和压力对IOR 剂[盐水(H₂O + %NaCl)、CO₂、N₂和 CH₄]与原油之间不同界面的物理化学性质的影响。从界面密度分布中,观察到芳香族分子在界面附近的积累。对于盐水与原油的界面,我们的计算表明,随着压力和盐浓度的增加,界面张力增加,有利于驱油。另一方面,对于研究的其他流体(CO₂、N₂和 CH₄),界面张力随压力和温度的升高而降低。随着界面张力的降低,观察到流体在油相中的扩散率增加。我们还研究了界面区域中烃类和流体分子的分子取向性质。我们发现,分子取向可能受到界面张力和界面区域分子扩散率随压力和温度变化的影响:压力(增加)→界面张力(降低)→扩散(增加)→分子有序化。从分子角度来看,与我们在这里研究的其他流体相比,界面张力低和分子在油相中的高扩散的结合赋予了 CO₂分子作为 IOR 流体的独特性质。

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