润湿
肺表面活性物质
范德瓦尔斯力
接触角
表面张力
十二烷基苯
化学工程
吸附
材料科学
磺酸盐
化学
钠
分子
复合材料
有机化学
工程类
热力学
物理
作者
Wenjin Niu,Wen Nie,Bao Qiu,Qifan Tian,Ruoxi Li,Xiaohan Zhang,Xiao Yan,Jie Lian
标识
DOI:10.1016/j.powtec.2023.118482
摘要
To further explore the wetting mechanism of the interface between surfactant and coal dust. By constructing a surfactant-water-coal interfacial simulation system, the microscopic interfacial wettability of four surfactants, rapid penetrant T (RPT), sodium dodecylbenzene sulfonate (SDBS), dodecyl glucoside (APG), and cocamidopropyl betaine (CAB), on coal dust is discussed. The intermolecular movement trends were observed to determine the correlation mechanism of surfactants affecting the wettability of coal dust. The results showed that the total pore volume and specific surface area after wetting coal dust in the RPT system decreased by 90.53% and 96.93%, respectively, with a median particle size distribution up to 151.29 μm; the interfacial thickness, tension and interfacial formation energy were 27.08 Å, 31.66 mN/m and − 80.91 kcal/mol, respectively, compared with SDBS, APG and CAB, corresponding to The maximum improvements were 13.40%, 6.85%, and 59.04%, respectively, which were closely related to the strength and types of interactions between different surfactants and molecules, i.e., the adsorption strength of electrostatic interactions such as hydrogen bonding was greater than van der Waals interactions, and the macroscopic experiments were consistent with molecular interface simulations, and the research results could provide a reference for efficient evaluation of the wettability of surfactants.
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