Study on wetting behavior between CTAC and BS-12 with gas coal based on molecular dynamics simulation

被引:42
作者
Zhou, Gang
Xing, Mengyao
Wang, Kaili
Wang, Qi
Xu, Zhuo
Li, Lin
Cheng, Weimin [1 ]
机构
[1] Shandong Univ Sci & Technol, Coll Safety & Environm Engn, Qingdao 266590, Peoples R China
基金
中国国家自然科学基金;
关键词
Molecular dynamics simulation; Wetting adsorption; Different surfactant; Gas coal; Experimental investigation; LOW-RANK COAL; BITUMINOUS COAL; SURFACTANTS; ADSORPTION; WETTABILITY; ABILITY; MINES;
D O I
10.1016/j.molliq.2022.118996
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
To determine the influence of different types of surfactants on the wettability of gas coal from a microscopic perspective, the cationic surfactant cetyltrimethylammonium chloride (CTAC) and zwitterionic surfactant dodecyldimethylbetaine (BS-12) were selected. The effects of two different types of surfactants on the wettability of gas coal were investigated using molecular dynamics simulations. The molecular dynamics simulation results showed that the surfactant molecules could be adsorbed on the surface of gas coal molecules, and the BS-12 molecule had a stronger adsorption effect. By analyzing the relative concentration distribution curves of different systems, it could be concluded that the addition of CTAC and BS-12 increased the thickness of the adsorption layer at the water/coal interface from 21.61 angstrom to 27.26 angstrom and 32.93 angstrom, respectively, which is consistent with the results of the water molecular diffusion coefficient analysis. In addition, the interaction energies of CTAC and BS-12 with gas coal were -1775.18 kcal/mol and -1986.95 kcal/mol, respectively, which indicates that the adsorption process was spontaneous. Finally, contact angle experiments and X-ray photoelectron spectroscopy (XPS) analyses further verified that the wettability of BS-12 for gas coal was greater than that of CTAC. (C) 2022 Elsevier B.V. All rights reserved.
引用
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页数:10
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