Department of Chemical and Materials Engineering, University of Alberta, Edmonton, Alberta T6G 1H9, Canada.
Key Laboratory of Colloid and Interface Chemistry, Shandong University, Ministry of Education, Jinan, Shandong 250100, PR China.
J Colloid Interface Sci. 2019 Dec 1;557:185-195. doi: 10.1016/j.jcis.2019.08.110. Epub 2019 Aug 30.
One of the major challenges in applying CO-responsive surfactants concerns their tunable switchability and robustness under operating conditions. We hypothesize that combining monoethanolamine (MEA) with long-chain fatty acids (LCFAs) of variable chain lengths through electrostatic attraction could develop a series of CO-responsive surfactants with tunable switching pH.
The tunability of switching pH for this group of surfactants was demonstrated by in situ probing of the CO-responsive characteristics at the oil/water interface using dynamic interfacial tension (IFT) measurements. Two protocols were applied to distinguish interfacial response and solution response. The key importance of interfacial response was demonstrated by two essential applications of CO-responsive surfactants: demulsification of stable emulsions, and alternation of the interfacial properties of ultra-heavy crude oil-water interfaces.
The switching pH of the CO-responsive surfactants was controlled by the hydrocarbon chain length of LCFAs. More importantly, their switching behaviour was found to be different at the interface and in the bulk solution, which is attributed to the enhanced molecular interactions at the interface. Since most applications require surfactants to be switched at the interface, it is thereby most appropriate to determine the switching pH through their interfacial responses.
在应用 CO 响应表面活性剂时,主要挑战之一是它们在操作条件下的可调切换性和鲁棒性。我们假设,通过静电吸引将单乙醇胺 (MEA) 与不同链长的长链脂肪酸 (LCFA) 结合起来,可以开发出一系列具有可调切换 pH 的 CO 响应表面活性剂。
通过使用动态界面张力 (IFT) 测量原位探测油/水界面处的 CO 响应特性,证明了该组表面活性剂的 pH 可调切换性。应用了两种方案来区分界面响应和溶液响应。通过 CO 响应表面活性剂的两个重要应用,即稳定乳液的破乳和超稠油油水界面的界面性质的交替,证明了界面响应的关键重要性。
CO 响应表面活性剂的切换 pH 由 LCFAs 的碳氢链长度控制。更重要的是,发现它们在界面和本体溶液中的切换行为不同,这归因于界面处增强的分子相互作用。由于大多数应用都需要在界面处切换表面活性剂,因此通过界面响应来确定切换 pH 是最合适的。