基于分子动力学的生物基表面活性剂对1/3焦煤润湿性能的影响研究OA
Research on the influence of biosurfactants on wettability of 1/3 coking coal based on molecular dynamics
为提升煤矿喷雾降尘效果,有效解决常用化学表面活性剂难降解、污染环境等问题,基于生物基表面活性剂的绿色环保特性,以 1/3 焦煤为研究对象,系统探究了脂肽、鼠李糖脂和槐糖脂 3 种生物基表面活性剂对其润湿性能的影响机制.利用 Materials Studio 软件构建了表面活性剂-水溶液界面模型及表面活性剂水溶液-煤三元吸附体系,基于分子动力学模拟计算氢键数目、径向分布函数、静电位分布及相互作用能等关键参数,并同步开展沉降实验、接触角测定及表面张力测试,多角度评估表面活性剂的润湿性能.结果表明:鼠李糖脂与水分子形成的氢键数量最多(41 个),其头部基团与水的径向分布函数峰值最高(首峰位于 0.097 nm),这表明其亲水性和界面活性最佳;鼠李糖脂溶液表面张力最小(28.37 mN/m);鼠李糖脂的最大正负静电势分别为 0.114 60、-0.114 61 a.u.(1 a.u.≈ 27.211 386 eV),均高于水分子,且其与 1/3 焦煤的相互作用能绝对值最大(-16 950 kcal/mol,1 kcal=4.186 8 kJ),说明鼠李糖脂能在煤-水界面形成更稳定的吸附层,有效桥接煤表面与水相;当鼠李糖脂的质量分数为 0.04%时,煤尘沉降时间最短(2.85 s),接触角最小(39.2°),其润湿性能显著优于脂肽与槐糖脂.分子模拟与测试数据共同证实,鼠李糖脂对 1/3 焦煤的润湿效果最佳.
To improve the dust suppression effect of coal mine spray and effectively address the problems of poor degradability and environmental pollution of common chemical surfactants,based on the green and environmentally friendly characteristics of biosur-factants,this study takes 1/3 coking coal as the research object and systematically investigates the influence mechanism of three bios-urfactants(lipopeptide,rhamnolipid,and sophorolipid)on its wettability.Materials Studio software was used to construct the surfact-ant-aqueous solution interface model and the surfactant-aqueous solution-coal ternary adsorption system.Key parameters such as the number of hydrogen bonds,radial distribution function,electrostatic potential distribution,and interaction energy were calculated via molecular dynamics simulation.Meanwhile,sedimentation experiments,contact angle measurements,and surface tension tests were carried out to evaluate the wettability of surfactants from multiple perspectives.The results show that rhamnolipid forms the largest number of hydrogen bonds with water molecules(41),and the peak of the radial distribution function between its head group and wa-ter is the highest(the first peak is at 0.097 nm),indicating its optimal hydrophilicity and interfacial activity;the surface tension of rhamnolipid solution is the lowest(28.37 mN/m);the maximum positive and negative electrostatic potentials of rhamnolipid are 0.114 60 a.u.and-0.114 61 a.u.(1 a.u.≈ 27.211 386 eV),respectively,both higher than those of water molecules,moreover,the ab-solute value of its interaction energy with 1/3 coking coal is the largest(-16 950 kcal/mol,1 kcal=4.186 8 kJ),suggesting that rham-nolipid can form a more stable adsorption layer at the coal-water interface and effectively bridge the coal surface and the aqueous phase;when the mass fraction of rhamnolipid is 0.04%,the coal dust sedimentation time is the shortest(2.85 s)and the contact angle is the smallest(39.2°),with wettability significantly superior to that of lipopeptide and sophorolipid.Both molecular simulation and experimental data confirm that rhamnolipid exhibits better wetting effect on 1/3 coking coal.
任波;吕颖慧;朱卫华;赵靖;任帅;付大勇
淮南矿业(集团)有限责任公司 深部煤炭安全开采与环境保护全国重点实验室,安徽 淮南 232000山东科技大学安全与环境工程学院,山东 青岛 266590淮南矿业(集团)有限责任公司 潘二煤矿,安徽 淮南 232091淮南矿业(集团)有限责任公司 深部煤炭安全开采与环境保护全国重点实验室,安徽 淮南 232000||平安煤炭开采工程技术研究院有限责任公司,安徽 淮南 232000淮南矿业(集团)有限责任公司 深部煤炭安全开采与环境保护全国重点实验室,安徽 淮南 232000||平安煤炭开采工程技术研究院有限责任公司,安徽 淮南 232000淮南矿业(集团)有限责任公司 深部煤炭安全开采与环境保护全国重点实验室,安徽 淮南 232000||平安煤炭开采工程技术研究院有限责任公司,安徽 淮南 232000
矿业与冶金
生物基表面活性剂1/3 焦煤分子模拟喷雾降尘润湿性
biosurfactant1/3 coking coalmolecular simulationspray dust suppressionwettability
《煤矿安全》 2026 (6)
92-101,10
深部煤炭安全开采与环境保护全国重点实验室开放基金资助项目(HNKY2024YB406)
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