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日用化学工业(中英文) ›› 2026, Vol. 56 ›› Issue (9): 1158-1168.doi: 10.3969/j.issn.2097-2806.2026.09.004

• 基础研究 • 上一篇    下一篇

长链烷基季铵盐压裂液在不同岩石界面的伤害机理研究:分子动力学模拟与实验验证

郭布民1,3,申金伟1,3,赵健1,3,陈玲1,3,徐延涛1,3,王洋2,*()   

  1. 1 中海油田服务股份有限公司 油田生产事业部, 天津 300450
    2 西安石油大学 石油工程学院, 陕西 西安 710065
    3 中低阶煤层气绿色高效开发重点实验室, 山西 太原 030000
  • 收稿日期:2026-01-10 修回日期:2026-08-13 出版日期:2026-09-22 发布日期:2026-09-30
  • 基金资助:
    国家自然科学基金(52374040);国家自然科学基金(52004218);国家自然科学基金(51934005);国家自然科学基金(52174031);国家自然科学基金(52174028);陕西省重点研发项目(2024GX-YBXM-499);陕西省重点研发项目(2023-YBGY-155)

Reservoir damage mechanism of the fracturing fluid based on a long-chain alkyl quaternary ammonium salt at different rock interfaces: Molecular dynamics simulation and experimental verification

Bumin Guo1,3,Jinwei Shen1,3,Jian Zhao1,3,Ling Chen1,3,Yantao Xu1,3,Yang Wang2,*()   

  1. 1 China Oilfield Services Ltd. (COSL Production Optimization), Tianjin 300450, China
    2 College of Petroleum Engineering, Xi’an Shiyou University, Xi’an, Shaanxi 710065, China
    3 Key Laboratory of Green and Efficient Development of Medium and Low-rank Coalbed Methane, Taiyuan, Shanxi 030000, China
  • Received:2026-01-10 Revised:2026-08-13 Online:2026-09-22 Published:2026-09-30
  • Contact: *E-mail: wyang2235@126.com.

摘要:

非常规油气开采需借助高性能压裂液,以实现储层增产优化与储层伤害最小化的双重目标。本文采用宏观实验与分子动力学模拟相结合的方法,选取长链烷基季铵盐基黏弹性表面活性剂压裂液,系统研究了其在砂岩、页岩、煤岩三种典型储层岩石表面的界面吸附行为,并通过岩心吸附与地层伤害实验分析了吸附量变化及地层伤害特性。结果表明,压裂液在岩石表面的吸附主要受温度主导,压力影响较小;模拟中径向分布函数及均方位移等分析与宏观吸附实验结论一致,证实页岩表面因具有丰富极性位点,压裂液在其表面的吸附强度与吸附量均最大,砂岩则最小;地层伤害率与渗透率呈负相关,相同条件下页岩伤害率最高,达到16.2%,砂岩最低,为6.5%,且基于此建立的伤害率与吸附能、润湿性及渗透率经验公式拟合优度R2≥0.99。本研究为阳离子表面活性剂基压裂液在不同储层中的应用提供了理论基础,对于从微观层面揭示压裂液对地层的伤害机理给予了一定的帮助。

关键词: 压裂液, 长链烷基季铵盐, 地层伤害, 分子动力学模拟

Abstract:

Exploitation of unconventional oil and gas resources requires the use of high-performance fracturing fluids to achieve the dual goals of optimizing reservoir stimulation and minimizing formation damage. In this work, a combined approach of macroscopic experiments and molecular dynamics (MD) simulations was employed to systematically investigate the interfacial adsorption behavior of a viscoelastic surfactant (VES) -based fracturing fluid, which was based on a long-chain alkyl quaternary ammonium salt, on three typical reservoir rocks: sandstone, shale, and coal. The adsorption capacity and formation damage characteristics were analyzed through core adsorption and formation damage experiments. The results indicated that the adsorption of the fracturing fluid on rock surfaces was primarily driven by temperature, with pressure exerting a minor influence. The analyses of radial distribution function (RDF) and mean squared displacement (MSD) in simulations were consistent with the macroscopic experimental conclusions. It was confirmed that both the adsorption strength and adsorption capacity of the fracturing fluid for shale were the highest due to the abundance of polar sites on shale surface, whereas those for sandstone were the lowest. The formation damage exhibited negative correlation with permeability; under identical conditions, the damage rate was highest for shale (16.2%) and lowest for the sandstone (6.5%). Furthermore, an empirical formula correlating the damage rate with adsorption energy, wettability, and permeability was established, yielding a goodness of fit (R2) ≥ 0.99. This work provided a theoretical support for application of cationic surfactant-based fracturing fluids in diverse reservoirs, and it also contributed to elucidating the microscopic mechanisms of fracturing fluid-induced formation damage.

Key words: fracturing fluid, long-chain alkyl quaternary ammonium salt, formation damage, molecular dynamics simulation

中图分类号: 

  • TQ423