Zhai Rupeng, Zhao Hongbao, Guo Yuxuan, Zhang Hongwei
School of Energy and Mining Engineering, China University of Mining and Technology (Beijing), Beijing 100083, China.
New Energy Development and Disaster Prevention Research Center, China University of Mining and Technology (Beijing), Beijing 100083, China.
Langmuir. 2025 May 27;41(20):12426-12449. doi: 10.1021/acs.langmuir.4c05222. Epub 2025 May 14.
To investigate how the hydrolysis unit of anionic surfactants affects the surface properties of coal dust, combining macroscopic experiments (surface tension, dynamic contact angle, wettability settling, and conductivity) with microscopic simulations (molecular dynamics and quantum chemistry), the effects of head groups and cations on the hydrophilicity and hydrophobicity of bituminous coal were jointly studied. The experimental results show that the head groups and cations can synergistically enhance the hydrophilicity of coal powder, and the two sulfonate groups carrying benzene rings and the corresponding cations synergistically worked best. The interaction intensity between surfactants and coal dust is mainly influenced by the quantity, type, and charge of the head groups and hydrolyzed cations. The simulation findings indicate that the surfactant coverage of coal dust is spontaneous. The head groups form more H-bonds with HO by the promotion of cations. However, the cation's ability to diffuse and bind HO is limited by the head group. The relative concentration, coordination number, and diffusion coefficient verified this view. The head group and cation form the first HO layer by van der Waals and electrostatic forces, respectively. Furthermore, the electrostatic potential and molecular orbital energy demonstrate that the head groups and cations are extremely hydrophilic and highly reactive. A comprehensive comparison reveals that the anionic surfactants promote the wetting ability in the order of SLDED > PDS > SDBS > SDS > SDSN. The research results can provide theoretical references for the efficient screening of the dust suppressant.
为研究阴离子表面活性剂的水解单元如何影响煤尘的表面性质,结合宏观实验(表面张力、动态接触角、润湿性沉降和电导率)与微观模拟(分子动力学和量子化学),联合研究了头基和阳离子对烟煤亲水性和疏水性的影响。实验结果表明,头基和阳离子可协同增强煤粉的亲水性,且两个带有苯环的磺酸根基团与相应阳离子协同作用效果最佳。表面活性剂与煤尘之间的相互作用强度主要受头基和水解阳离子的数量、类型及电荷影响。模拟结果表明,煤尘表面活性剂覆盖是自发的。头基在阳离子促进下与羟基形成更多氢键。然而,阳离子扩散和结合羟基的能力受头基限制。相对浓度、配位数和扩散系数验证了这一观点。头基和阳离子分别通过范德华力和静电力形成第一层羟基。此外,静电势和分子轨道能量表明头基和阳离子具有极强的亲水性和高反应活性。综合比较表明,阴离子表面活性剂促进润湿能力的顺序为:SLDED > PDS > SDBS > SDS > SDSN。研究结果可为高效筛选抑尘剂提供理论参考。