表面张力
吸附
阳离子聚合
化学工程
分子动力学
磺酸盐
苯
饱和(图论)
化学
钠
色谱法
有机化学
计算化学
数学
热力学
物理
组合数学
工程类
作者
Yang Bai,Wanshun Cui,Yan Gao,Weixiang Wen,Yikun Sun,Pingke Yan
标识
DOI:10.1016/j.colsurfa.2022.130354
摘要
As important factors in the flotation process, the surface activities and self-aggregation behaviors of mixed cationic/anionic collectors represented by dodecylamine (DDA)/sodium oleate (NaOl) and DDA/sodium dodecyl benzene sulfonate (SDBS) at the gas/liquid interface were investigated using surface tension measurements and molecular dynamics simulations. Some parameters, such as the saturation adsorption values, the average minimum area per molecule, the micellar interaction parameter, as well as the polar group-water radial distribution function, were calculated. Molecular dynamics simulations showed that the mixtures aggregated more easily due to weakening of electrostatic polar group repulsions. Compared with the pure DDA system, the mixtures, especially DDA/SDBS, were oriented more perpendicularly at the gas/liquid interface and generated a thicker hydrophilic layer that exhibited reduced surface tension and improved hydrophobicity. Moreover, due to the strong polarity of the benzene ring and the sulfonic group, the DDA/SDBS system showed better hydration than the DDA/NaOl system, which indicated that the DDA/SDBS system has higher surface activity than the DDA/NaOl system. The simulation results were in good agreement with the flotation and surface tension results from this work, which explains why DDA/SDBS demonstrated better flotation performance than DDA/NaOl in improving the performance of the flotation foam.
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