Oil Detachment Mechanism in Natural Surfactant Flooding from Silica Surface: Molecular Dynamics Simulation

IF 3.2 3区 工程技术 Q1 ENGINEERING, PETROLEUM SPE Journal Pub Date : 2024-02-01 DOI:10.2118/219466-pa
Shuo Yang, Pengcheng Liu, Song Deng, Yanwei Wang
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Abstract

International regulations have compelled Europe and the United States to phase out certain traditional surfactants to mitigate the use of toxic and nonbiodegradable chemicals. Sodium cocoyl propionate (SCA), as a natural surfactant with high performance, has been proved to have the potential to replace traditional surfactants in previous studies. However, its performance has not fully met practical application requirements. Therefore, in this paper, molecular dynamics (MD) simulation was used to study the detachment behavior and mechanism of SCA, lauryl dimethylamine oxide (OA-12), emulsifier OP-10, and SOO (combination of SCA, OA-12, and OP-10) on crude oil (dodecane, C12) at different temperatures (80–120°C) and salinities (20 000–200 000 mg/L). The complex interaction mechanism between surfactant molecules and C12 molecules was revealed by analyzing the simulated snapshot, radial distribution function (RDF), mean square displacement (MSD), and interaction energy. The simulated snapshot captures the conformational evolution of surfactant molecules at different time points, emphasizing the spatiotemporal and spatial changes of their dynamic behavior. A comparison of two desorption modes reveals that dispersive adsorption displacement and concentrated adsorption displacement are two possible desorption mechanisms. RDF analysis shows that the probability of SOO molecules near C12 remains high even at high-salinity and -temperature conditions. MSD analysis showed that the diffusion capacity of SOO was the highest at 100°C, reaching 1.52867×10 –5 cm2/ps. The calculation of interaction energy results reveals that SOO has a strong adsorption capacity for C12, which is mainly due to the effect of van der Waals (vdW) force. This is because the C12 molecules are inert, and their molecular movement is mainly determined by the polar groups of the surfactant. The main contribution of this study is to provide a natural surfactant with superior performance as a viable alternative, offering experimental settings for further improvement in SCA performance. This research provides theoretical guidance for on-site applications of SCA and SOO to enhance oil recovery.
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二氧化硅表面天然表面活性剂泛滥中的油分脱落机理:分子动力学模拟
国际法规迫使欧洲和美国逐步淘汰某些传统表面活性剂,以减少有毒和不可生物降解化学品的使用。椰油酰丙酸钠(SCA)作为一种高性能的天然表面活性剂,在以往的研究中已被证明具有替代传统表面活性剂的潜力。然而,其性能尚未完全满足实际应用的要求。因此,本文采用分子动力学(MD)模拟研究了 SCA、月桂基二甲基氧化胺(OA-12)、乳化剂 OP-10 和 SOO(SCA、OA-12 和 OP-10 的组合)在不同温度(80-120°C)和盐度(20 000-200 000 mg/L)条件下对原油(十二烷,C12)的分离行为和机理。通过分析模拟快照、径向分布函数(RDF)、均方位移(MSD)和相互作用能,揭示了表面活性剂分子与 C12 分子之间复杂的相互作用机理。模拟快照捕捉了表面活性剂分子在不同时间点的构象演变,强调了其动态行为的时空变化。对两种解吸模式的比较显示,分散吸附位移和集中吸附位移是两种可能的解吸机制。RDF 分析表明,即使在高盐度和低温条件下,SOO 分子靠近 C12 的概率仍然很高。MSD 分析表明,SOO 的扩散能力在 100°C 时最高,达到 1.52867×10 -5 cm2/ps。相互作用能的计算结果表明,SOO 对 C12 具有很强的吸附能力,这主要是由于范德华力(vdW)的作用。这是因为 C12 分子是惰性的,其分子运动主要由表面活性剂的极性基团决定。本研究的主要贡献在于提供了一种性能优越的天然表面活性剂作为可行的替代品,为进一步提高 SCA 性能提供了实验环境。这项研究为现场应用 SCA 和 SOO 提高石油采收率提供了理论指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
SPE Journal
SPE Journal 工程技术-工程:石油
CiteScore
7.20
自引率
11.10%
发文量
229
审稿时长
4.5 months
期刊介绍: Covers theories and emerging concepts spanning all aspects of engineering for oil and gas exploration and production, including reservoir characterization, multiphase flow, drilling dynamics, well architecture, gas well deliverability, numerical simulation, enhanced oil recovery, CO2 sequestration, and benchmarking and performance indicators.
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