新型耐温耐盐三元共聚物稳泡性能评价及其作用机理的分子动力学模拟
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国家自然科学基金“基于微观流变力学原理的单个凝胶微球长期变形与运移机制研究”(项目编号 52204054);陕西省创新能 力支撑计划“非常规油藏低碳环保提高采收率技术创新团队”(项目编号2023-CX-TD-31)


Evaluation on Foam Stabilization Performance of Novel Temperature- and Salt-resistant Terpolymer and Molecular Dynamics Simulation to Elucidate the Mechanism
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    摘要:

    针对高温高矿化度油藏中泡沫稳定性差的问题,以阴离子表面活性剂α-烯烃磺酸钠(AOS)和非离子表面活性剂辛基酚聚氧乙烯醚(OP-40)为起泡剂,以耐温耐盐三元共聚物 AMPA 为 CO2 泡沫稳泡剂,通过 War-ing-Blender 方法确定最佳浓度和配比,在温度为 80 ℃和矿化度为 100 000 mg/L 的条件下开展耐温耐盐CO2泡沫性能评价,并与油田常用稳泡剂HPAM进行对比;同时,利用分子动力学(MD)模拟,建立气-液界面模型,从微观角度揭示阴离子-非离子表面活性剂复配体系与AMPA的协同作用和稳泡机理,分析AMPA与HPAM在改善气液界面性质中的性能差异。结果表明,AOS 和 OP-40 质量比为 1∶1、表面活性剂总加量为 1%、稳泡剂加量为0.35%时 AMPA 稳泡体系的泡沫体积(420 mL)和析液半衰期(35.6 min)表现更好。相较于 HPAM 稳泡体系, AMPA稳泡体系在高温高盐条件下析液半衰期提升2.3倍。通过分子动力学模拟研究两种体系界面特性,结果显示AMPA与表面活性剂之间具有更强的协同作用,形成更厚的水化层和气体吸附层,降低液膜排液速率、延缓气体扩散,同时大幅降低界面张力和界面形成能,具有更稳定的界面,有效提升泡沫性能。研究结果为后续新型稳泡剂分子设计提供了理论基础。

    Abstract:

    To overcome the poor stability of CO2 foam under high-temperature and high-salinity conditions,sodium α-olefin sulfonate(AOS,anionic)and octylphenol polyoxyethylene ether(OP-40,nonionic)were formulated as a mixed foaming agent, and a temperature- and salt-tolerant terpolymer(AMPA)was introduced as the foam stabilizer. The optimal composition(surfactant concentration and AOS/OP-40 mass ratio)was screened using the Waring-blender method. Foam performance was then evaluated at 80 ℃ and 100 000 mg/L salinity and benchmarked against a conventional HPAM-stabilized system. In parallel,molecular dynamics(MD)simulations were conducted by constructing a gas/liquid interfacial model to elucidate the interfacial synergy between the anionic-nonionic surfactant mixture and AMPA,and to rationalize the performance differences between AMPA and HPAM in modifying the interfacial properties. When the mass ratio of AOS to OP-40 being of 1∶1,total surfactant content being of 1.0%,and AMPA dosage being of 0.35%,the optimized AMPA-stabilized foam system achieved a foam volume of 420 mL and a drainage half-life of 35.6 min. Under the same harsh conditions,the drainage half-life of the AMPA system was 2.3 times that of the HPAM-stabilized foam. MD simulations revealed that AMPA exhibited stronger synergistic interactions with surfactants,resulting in thicker hydration and gas adsorption layers,reduced liquid film drainage rate and delayed gas diffusion. Additionally,AMPA significantly decreased interfacial tension and formation energy,leading to more stable interfaces and stronger foam stability. These findings provide a theoretical foundation for the molecular design of next-generation foam stabilizers.

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戴玉婷,李 梅,高鹏超,李丹宸,高 淇,许星光,张 磊.新型耐温耐盐三元共聚物稳泡性能评价及其作用机理的分子动力学模拟[J].油田化学,2026,43(1):139-146.
DAI Yuting, LI Mei, GAO Pengchao, LI Danchen, GAO Qi, XU Xingguang, ZHANG Lei. Evaluation on Foam Stabilization Performance of Novel Temperature- and Salt-resistant Terpolymer and Molecular Dynamics Simulation to Elucidate the Mechanism[J]. OILFIELD CHEMISTRY,2026,43(1):139-146.

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  • 在线发布日期: 2026-05-06
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