Mechanism of anthracite dust suppression by surfactants with different alkyl chain lengths: Thermodynamic micelle morphology, adsorption probability, and interfacial forces

IF 4.3 2区 工程技术 Q2 ENGINEERING, CHEMICAL Chemical Engineering Science Pub Date : 2025-05-01 Epub Date: 2025-03-03 DOI:10.1016/j.ces.2025.121475
Xuyang Bai , Junwen Zhang , Guochao Yan , Shaoqi Kong , Zhixiang Song , Yang Zhang , Xukai Dong , Shaokang Wu
{"title":"Mechanism of anthracite dust suppression by surfactants with different alkyl chain lengths: Thermodynamic micelle morphology, adsorption probability, and interfacial forces","authors":"Xuyang Bai ,&nbsp;Junwen Zhang ,&nbsp;Guochao Yan ,&nbsp;Shaoqi Kong ,&nbsp;Zhixiang Song ,&nbsp;Yang Zhang ,&nbsp;Xukai Dong ,&nbsp;Shaokang Wu","doi":"10.1016/j.ces.2025.121475","DOIUrl":null,"url":null,"abstract":"<div><div>Coal dust explosions and pollution cause serious problems in the front line of mines; these issues can be effectively resolved by wetting the coal dust. In this study, the effect of the alkyl chain length of surfactants on their adsorption on anthracite surfaces and the microscopic mechanism underlying this impact was evaluated. The differences in the critical micelle concentration and micelle morphology of surfactants with varying alkyl chains in solution systems were evaluated through surface tension measurement and thermodynamic theory. In addition, the differences in the functional groups, surface energy, adhesion, roughness, pore size, and elemental distribution of coal samples modified using surfactants with various numbers of methylene groups in their alkyl chains were characterized by testing raw and adsorbed coal samples. Based on this, the mechanism underlying the effect of the alkyl chains on adsorption was elucidated from a mesoscopic perspective and the enhancement of the amount and strength of the adsorption of the surfactant on anthracite surfaces upon the shortening of the alkyl chain was explained. The high and low distributions of energies on various surfactants and coal molecules were calculated using the density functional theory, and the possible adsorption configurations were predicted. The simulation results showed that the adsorption energy of the short-chain surfactants on the anthracite surface was higher, the hydrogen bonds formed were shorter, and the charge transfer was faster, with a tendency prevailing for a stepwise increase in the alkyl chain length. Finally, the interaction mechanism between the surfactant and anthracite particles in the aqueous phase was calculated and analyzed using the classical DLVO theory. The results showed that the surfactants with shorter alkyl chains were easily dispersed with coal dust particles in water, which was favorable for collision adsorption. In addition, research directions toward the inhibition of coal dust by surfactants were discussed on the basis of the results of this study.</div></div>","PeriodicalId":271,"journal":{"name":"Chemical Engineering Science","volume":"309 ","pages":"Article 121475"},"PeriodicalIF":4.3000,"publicationDate":"2025-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Chemical Engineering Science","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0009250925002982","RegionNum":2,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2025/3/3 0:00:00","PubModel":"Epub","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
引用次数: 0

Abstract

Coal dust explosions and pollution cause serious problems in the front line of mines; these issues can be effectively resolved by wetting the coal dust. In this study, the effect of the alkyl chain length of surfactants on their adsorption on anthracite surfaces and the microscopic mechanism underlying this impact was evaluated. The differences in the critical micelle concentration and micelle morphology of surfactants with varying alkyl chains in solution systems were evaluated through surface tension measurement and thermodynamic theory. In addition, the differences in the functional groups, surface energy, adhesion, roughness, pore size, and elemental distribution of coal samples modified using surfactants with various numbers of methylene groups in their alkyl chains were characterized by testing raw and adsorbed coal samples. Based on this, the mechanism underlying the effect of the alkyl chains on adsorption was elucidated from a mesoscopic perspective and the enhancement of the amount and strength of the adsorption of the surfactant on anthracite surfaces upon the shortening of the alkyl chain was explained. The high and low distributions of energies on various surfactants and coal molecules were calculated using the density functional theory, and the possible adsorption configurations were predicted. The simulation results showed that the adsorption energy of the short-chain surfactants on the anthracite surface was higher, the hydrogen bonds formed were shorter, and the charge transfer was faster, with a tendency prevailing for a stepwise increase in the alkyl chain length. Finally, the interaction mechanism between the surfactant and anthracite particles in the aqueous phase was calculated and analyzed using the classical DLVO theory. The results showed that the surfactants with shorter alkyl chains were easily dispersed with coal dust particles in water, which was favorable for collision adsorption. In addition, research directions toward the inhibition of coal dust by surfactants were discussed on the basis of the results of this study.

Abstract Image

Abstract Image

查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
不同烷基链长度表面活性剂抑制无烟煤粉尘的机理:热力学胶束形态、吸附概率和界面力
煤矿一线煤尘爆炸污染严重;通过对煤尘进行润湿处理,可以有效地解决这些问题。研究了表面活性剂的烷基链长度对其在无烟煤表面吸附的影响,并探讨了这种影响的微观机理。通过表面张力测量和热力学理论,评价了不同烷基链表面活性剂在溶液体系中临界胶束浓度和胶束形态的差异。此外,通过测试原料煤和吸附煤样品,表征了烷基链上含有不同数量亚甲基的表面活性剂改性后煤样品的官能团、表面能、附着力、粗糙度、孔径和元素分布的差异。在此基础上,从介观角度阐明了烷基链对吸附剂吸附作用的机理,并解释了烷基链的缩短对表面活性剂在无烟煤表面吸附量和强度的增强。利用密度泛函理论计算了各种表面活性剂和煤分子的能量高低分布,并预测了可能的吸附构型。模拟结果表明,短链表面活性剂在无烟煤表面的吸附能更高,形成的氢键更短,电荷转移更快,且烷基链长度呈逐步增加的趋势。最后,利用经典DLVO理论计算分析了表面活性剂与无烟煤颗粒在水相中相互作用的机理。结果表明,烷基链较短的表面活性剂在水中容易与煤尘颗粒分散,有利于碰撞吸附。并在此基础上对表面活性剂抑制煤尘的研究方向进行了探讨。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Chemical Engineering Science
Chemical Engineering Science 工程技术-工程:化工
CiteScore
7.50
自引率
8.50%
发文量
1025
审稿时长
50 days
期刊介绍: Chemical engineering enables the transformation of natural resources and energy into useful products for society. It draws on and applies natural sciences, mathematics and economics, and has developed fundamental engineering science that underpins the discipline. Chemical Engineering Science (CES) has been publishing papers on the fundamentals of chemical engineering since 1951. CES is the platform where the most significant advances in the discipline have ever since been published. Chemical Engineering Science has accompanied and sustained chemical engineering through its development into the vibrant and broad scientific discipline it is today.
期刊最新文献
Natural graphite flake aerogels with synergistic photothermal conversion and thermal energy regulation for high-viscosity crude oil recovery Phase interface engineering in Mg–Ni–Y–Si alloys via Y/Ni ratio control for enhanced low-temperature hydrogen storage Direct reduction of ferromanganese ore in a fluidized bed reactor: Coupling four-layer USCM model with CFD-DEM-IBM simulation MOF gel network templated polyimide mixed-matrix membranes for high-efficiency CO2/CH4 separation Mechanism study on the form selection of concomitant polymorphs at a liquid–air interface with the surfactants
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1