Interaction between hydrocarbon oil and hydrophilic mineral surfaces: A chemical force microscopy and molecular dynamics simulation study

被引:12
作者
Xia, Yangchao [1 ]
Xing, Yaowen [1 ]
Gui, Xiahui [1 ]
Cao, Yijun [1 ,2 ]
机构
[1] China Univ Min & Technol, Natl Engn Res Ctr Coal Preparat & Purificat, Xuzhou 221116, Jiangsu, Peoples R China
[2] Zhengzhou Univ, Henan Prov Ind Technol Res Inst Resources & Mat, Zhengzhou 450066, Henan, Peoples R China
关键词
Flotation; Collector; Mineral surface; Chemical force microscopy; Adhesion force; SITU ATR-FTIR; LOW-RANK-COAL; FLOTATION COLLECTORS; ADSORPTION; ATTACHMENT; MECHANISM; DFT;
D O I
10.1016/j.fuel.2022.124402
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
Hydrocarbon oil collectors are typically used in the mineral flotation process to increase the hydrophobicity of the mineral surface. However, the mechanism of action of hydrocarbon oil on hydrophilic mineral surfaces remains unclear. This study innovatively applied chemical force microscopy (CFM) and molecular dynamics (MD) simulations to study the interactions between hydrocarbon oil and hydrophilic mineral surfaces. The CFM results showed that the interactions between RCH3, ROH, RCOOH, and RNH4+ and the hydrophilic mineral surface are always repulsive, and can be well described by Derjaguin-Landau-Verwey-Overbeek theory, which considers both van der Waals and electrostatic forces. The type of functional group significantly influenced the adhesion force between the hydrocarbon oil collector and hydrophilic mineral surface, and the adhesion forces followed the order RNH4+ > ROH > RCOOH > RCH3, indicating that polar hydrocarbon oil molecules adhered strongly to the hydrophilic mineral surface, whereas nonpolar hydrocarbon oil molecules did not adhere to this surface. MD simulation results showed that polar micro-oil droplets easily spread on the hydrophilic surface, while nonpolar micro-oil droplets were difficult to spread. Hydrophilic mineral surfaces preferentially attract water molecules and repel hydrophobic hydrocarbon oils, which reduces the adsorption energy of nonpolar hydrocarbon oils. Polar hydrocarbon oil is an effective collector for increasing the surface hydrophobicity of hydrophilic minerals. The combination of MD and CFM illustrated the mechanism of action of hydrocarbon oil collector molecules, which provides a theoretical reference for mineral flotation separation.
引用
收藏
页数:10
相关论文
共 50 条
  • [41] Molecular dynamics simulation on the interaction between polymer inhibitors and anhydrite surface
    Zeng, Jian-Ping
    Dai, Yong
    Shi, Wen-Yan
    Shao, Jing-Ling
    Sun, Guo-Xiang
    SURFACE AND INTERFACE ANALYSIS, 2015, 47 (09) : 896 - 902
  • [42] A reactive force field molecular dynamics simulation study of corrosion of nickel
    Assowe, O.
    Politano, O.
    Vignal, V.
    Arnoux, P.
    Diawara, B.
    DIFFUSION IN MATERIALS - DIMAT 2011, 2012, 323-325 : 139 - +
  • [43] Study on the way of destroying hydrated cation bridges by atomic force microscope and molecular dynamics simulation
    Hu, Yong
    Chu, Zhongzhong
    Yan, Hui
    Jin, Xu
    Jiang, Qihui
    Dai, Caili
    Zhang, Lu
    Wu, Yining
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 342
  • [44] Experimental study on the spreading dynamics behavior of oil droplets over hydrophilic surfaces in air and water phases
    Wang, Junchao
    Cao, Yijun
    Li, Guosheng
    EXPERIMENTS IN FLUIDS, 2022, 63 (02)
  • [45] Interaction Forces Between Graphitic Carbon Black Surfaces Coated with Polymers Using Atomic Force Microscopy
    Yasin, S.
    Luckham, P. F.
    Iqbal, T.
    Feroz, N.
    JOURNAL OF DISPERSION SCIENCE AND TECHNOLOGY, 2014, 35 (08) : 1163 - 1168
  • [46] Molecular Dynamics Simulation Study on the Occurrence of Shale Oil in Hybrid Nanopores
    Fang, Yujia
    Li, Zhongxiao
    Yang, Erlong
    Sha, Mingyu
    Song, Shuling
    MOLECULES, 2024, 29 (02):
  • [47] Molecular dynamics simulation of synergistic effect between modified nanomontmorillonite and wax oil
    Zhao, Huijun
    Jia, Jing
    Lv, Xiaofei
    Yu, Pengfei
    Ding, Xiang
    MOLECULAR SIMULATION, 2023, 49 (02) : 186 - 196
  • [48] Molecular dynamics simulation study on the structure and the dynamic properties of nano-confined alcohols between graphene surfaces
    Mozaffari, Farkhondeh
    FLUID PHASE EQUILIBRIA, 2017, 431 : 8 - 15
  • [49] Molecular dynamics simulation and analysis of interfacial water at selected sulfide mineral surfaces under anaerobic conditions
    Jin, Jiaqi
    Miller, Jan D.
    Dang, Liem X.
    INTERNATIONAL JOURNAL OF MINERAL PROCESSING, 2014, 128 : 55 - 67
  • [50] Investigation of the interaction between xanthate and kaolinite based on experiments, molecular dynamics simulation, and density functional theory
    Zhang, Xiaolong
    Zhao, Yingliang
    Zhang, Zhaohao
    Wang, Shaoxing
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 336