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C an We Use Some Methods to Design Surfactants with Ultralow Oil/Water Interfacial Tension?

机译:C AN我们使用一些方法来设计具有超级油/水界面张力的表面活性剂?

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With recent advances in chemical combination flooding, the demand for high performance EOR surfactants is rapidly increasing. One of key parameters of the surfactants used in chemical combination flooding is the ability to decrease interfacial tension (IFT) between crude oil and displacing fluid to ultra-low level (10-3 mN/m). Most of time we use try and error method to screen surfactants, and now we begin to use molecule design theories to select reasonable surfactant molecular structure. Molecule design theories of surfactants, including Hydrophilic-Lipophilic Balance (HLB) value of surfactant, R-ratio (ratio of interaction energy of surfactant and oil with surfactant and water in interface layer), Molecule Geometry Packing Parameter (MGPP) and Quantitative Structure-Property Relationship (QSPR) were introduced and their application for oil displacement surfactants was discussed. HLB value equal around 6-9 can be used for primary designing and screening of oil-displacement surfactants, which is very convenient. By using HLB empirical equation, the hydrophobic group carbon chain of some of surfactants such as alkylbenzene sulfonate and alkyl naphthalene sulfonate can be optimized. R-ratio, MGPP, QSPR methods can be used in fine designing of oil-displacement surfactants. These methods consider more details of molecule interactions among surfactant, oil and water at interface layer. R-ratio method is still limited by the fact that some interaction energies cannot be measured experimentally. The packing parameter P of MGPP methods can be calculated base on Gibbs adsorption equation with model oil and water. The coincident ratio of MGPP methods for designing oil-displacement surfactants with ultra-low oil/water IFT is high based on 20 surfactants or surfactant mixtures. The correlation model between IFT and molecule structure parameters was established and the coincident ratio of QSPR methods for designing of oil-displacement surfactants with ultra-low IFT of hexadecane/water is good based on 39 surfactants. Based on molecule design theories, the structure characteristic of surfactants for chemical combination flooding should mainly focus on branch chains, double trails alkyl and/or aryl sulfonate surfactants, zwitterion surfactants, branching chain nonionic-anionic surfactants, gemini surfactants and so on.
机译:随着化学复合驱的最新进展,为高性能EOR表面活性剂的需求也迅速增加。一种在化学复合驱中使用的表面活性剂的关键参数是降低原油和驱替流体之间的界面张力(IFT)以超低的水平(10-3 mN / m的)的能力。大多数的时候,我们用尝试和错误的方法来屏幕的表面活性剂,现在我们开始使用分子设计理论,选择合理的表面活性剂的分子结构。表面活性剂的分子设计理论,包括亲水亲油平衡值(HLB)的表面活性剂的值,R-比(与界面层表面活性剂和水的表面活性剂的相互作用能和油的比),分子几何堆积参数(MGPP)和定量结构 - 属性的关系(QSPR)引入并讨论其对油的表面活性剂的位移应用。 HLB值等于周围6-9可用于初级设计和驱油表面活性剂,这是很方便的筛选。通过使用HLB经验公式的一些表面活性剂的疏水性基团的碳链,如烷基苯磺酸盐和烷基萘磺酸盐可以被优化。 R-比,MGPP,QSPR的方法可以在油 - 位移表面活性剂的精细设计一起使用。这些方法考虑在界面层中的表面活性剂,油和水分子相互作用的更多细节。 R-比方法仍然受到一些相互作用能不能被实验测量的事实的限制。的MGPP方法填料参数P可以计算与模型油和水吉布斯吸附方程基。的MGPP方法具有超低油设计驱油的表面活性剂的比率相一致/水IFT为高电平根据20种表面活性剂或表面活性剂混合物。 IFT和分子结构参数之间和QSPR方法用十六烷/水的超低IFT驱油的表面活性剂的设计一致比率的相关性模型建立是基于表面活性剂39良好。基于分子设计理论,化学复合驱应主要集中在分支链表面活性剂的结构特征,双路径烷基和/或芳基磺酸酯的表面活性剂,两性离子表面活性剂,支化链的非离子型阴离子表面活性剂,双子表面活性剂等。

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