肺表面活性物质
耗散颗粒动力学模拟
化学
表面张力
辛烷值
化学工程
单层
压缩性
十二烷基硫酸钠
粒子(生态学)
热力学
色谱法
有机化学
海洋学
物理
地质学
工程类
聚合物
生物化学
作者
Hassan Alasiri,Abdullah S. Sultan,Walter G. Chapman
出处
期刊:Energy & Fuels
[American Chemical Society]
日期:2019-06-26
卷期号:33 (7): 6678-6688
被引量:45
标识
DOI:10.1021/acs.energyfuels.9b01740
摘要
Dissipative particle dynamic (DPD) simulations were performed to study the interfacial properties such as interfacial tension, area compressibility, stress profile, and conformation of surfactant at the water/octane interface. Experimental studies of the interfacial tension (IFT) in water/octane/surfactant systems were conducted using the pendant drop method. The IFT results of DPD agree semiquantitatively with experimental measurements. Three surfactants with different head groups and same alkyl tail, sodium dodecyl sulfate (SDS), dodecyltrimethylammonium bromide (DTAB), and dodecyldimethylamine oxide (DDAO), were selected to study the effect of headgroup structure. The efficiency of surfactants from DPD follows the same order of experimental results DDAO > SDS > DTAB. The DDAO surfactant is more ordered at the interface with a high area compressibility which indicates more highly packed monolayer. The effect of salts and temperature at water/octane/SDS surfactant at the interface were investigated. The addition of salts in the systems stretched and ordered the SDS surfactant more at the interface; as a result, the area compressibility increased. Temperature has little effect on the orientation of the SDS surfactant at the interface, and the area compressibility decreased with increasing temperature.
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