Experimental and molecular dynamics simulation study of the ionic liquids’ chain-length on wetting of bituminous coal
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DOI: 10.1016/j.energy.2023.128507
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- Zhou, Banghao & Zhou, Qun & Yang, Kai & Xin, Haihui & Ran, Mei & Hou, Jin & Deng, Zhipeng & Qin, Botao, 2024. "Research on the wetting interface characteristics between water molecules and bituminous coal based on pore evolution and molecular dynamic theory," Energy, Elsevier, vol. 297(C).
- Zhang, Yi & Jiang, Bingyou & Zhao, Yang & Zheng, Yuannan & Wang, Shiju & Wang, Xiao-Han & Lu, Kunlun & Ren, Bo & Nie, Wen & Yu, Haiming & Liu, Zhuang & Xu, Shuo, 2024. "Synergistic effect of surfactants and nanoparticles on the wettability of coal: An experimental and simulation study," Energy, Elsevier, vol. 295(C).
- Jiang, Bingyou & Liu, Zhuang & Zhao, Yang & Zhang, Xiaoyi & Wang, Xiao-Han & Ji, Ben & Zhang, Yi & Huang, Jinshan, 2024. "Development of an eco-friendly dust suppressant based on modified pectin: experimental and theoretical investigations," Energy, Elsevier, vol. 289(C).
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Keywords
Coal dust; Wettability; Ionic liquid; Chain-length; Molecular dynamics simulation;All these keywords.
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