Influence of the Branched Structure of Polyoxyethylene Units in Nonionic Surfactants on the Wettability of Anthracite: A Combined Modeling and Experimental Study

Computational Study on the Microscopic Adsorption Characteristics of Linear Alkylbenzene Sulfonates with Different Chain Lengths on Anthracite Surface

(2022) Xuanlai Chen et al.   Journal of Chemistry

Coal dust suppression based on water mediums: A review of technologies and influencing factors

(2021) Qun Zhou et al.   FUEL

Microscopic adsorption behaviors of ionic surfactants on lignite surface and its effect on the wettability of lignite: A simulation and experimental study

(2021) Jianying Guo et al.   JOURNAL OF MOLECULAR LIQUIDS

Microscopic Diffusion Characteristics of Linear Alkylbenzene Sulfonates on the Surface of Anthracite: The Influence of Different Attachment Sites of Benzene Ring in the Backbone

(2021) Xuanlai Chen et al.   Minerals

Study on Adsorption Characteristics of Sulfonate Gemini Surfactant on Lignite Surface

(2021) Xuanlai Chen et al.   Minerals

Molecular insight into the mechanism of benzene ring in nonionic surfactants on low-rank coal floatability

(2020) Bao Li et al.   JOURNAL OF MOLECULAR LIQUIDS

Understanding flotation mechanism of nonionic surfactants with different polarity on kaolinite as a gangue mineral: An experimental and simulation study

(2020) Bao Li et al.   MINERALS ENGINEERING

New insight into surface wetting of coal with varying coalification degree: An experimental and molecular dynamics simulation study

(2020) Rui Zhang et al.   APPLIED SURFACE SCIENCE

Molecular Model Construction and Evaluation of Jincheng Anthracite

(2020) Guochao Yan et al.   ACS Omega

Decrease in hydrophilicity and moisture readsorption of lignite: Effects of surfactant structure

(2020) Xiaoyang Liu et al.   FUEL

Determining the effect of the non-ionic surfactant AEO9 on lignite adsorption and wetting via molecular dynamics (MD) simulation and experiment comparisons

(2020) Mingyue Yuan et al.   FUEL

Wettability effect of ethoxylated nonyl phenol with different ethylene oxide chain length on Shendong long-flame coal surface

(2020) Lin Li et al.   Materials Today Communications

Enhanced solubility of bisdemethoxycurcumin by interaction with Tween surfactants: Spectroscopic and coarse-grained molecular dynamics simulation studies

(2020) Yinglin Liu et al.   JOURNAL OF MOLECULAR LIQUIDS

Effects of [Bmim][Cl] ionic liquid with different concentrations on the functional groups and wettability of coal

(2019) Ni Guanhua et al.   ADVANCED POWDER TECHNOLOGY

Molecular dynamics simulation of a lignite structure simplified model absorbing water

(2019) Zherui Chen et al.   MOLECULAR SIMULATION

Effect of NaCl-SDS compound solution on the wettability and functional groups of coal

(2019) Ni Guanhua et al.   FUEL

Effects of hydrophilic groups of nonionic surfactants on the wettability of lignite surface: Molecular dynamics simulation and experimental study

(2018) Jianying Guo et al.   FUEL

Decrease in hydrophilicity and moisture readsorption of Manglai lignite using lauryl polyoxyethylene ether: Effects of the HLB and coverage on functional groups and pores

(2018) Xiaoyang Liu et al.   FUEL PROCESSING TECHNOLOGY

Molecular Dynamics Study of Hydrophilic Sphalerite (110) Surface as Modified by Normal and Branched Butylthiols

(2018) Monir Hosseini Anvari et al.   LANGMUIR

Molecular dynamics simulations of nonylphenol ethoxylate on the Hatcher model of subbituminous coal surface

(2018) Xiaofang You et al.   POWDER TECHNOLOGY

Surfactant-aided coal dust suppression: A review of evaluation methods and influencing factors

(2018) Guang Xu et al.   SCIENCE OF THE TOTAL ENVIRONMENT

Improving the adsorption of oily collector on the surface of low-rank coal during flotation using a cationic surfactant: An experimental and molecular dynamics simulation study

(2018) Yangchao Xia et al.   FUEL

Experimental investigation of coal dust wetting ability of anionic surfactants with different structures

(2018) Chaohang Xu et al.   PROCESS SAFETY AND ENVIRONMENTAL PROTECTION

Influence of surfactant for improving dewatering of brown coal: A comparative experimental and MD simulation study

(2018) Xiaofang You et al.   SEPARATION AND PURIFICATION TECHNOLOGY

The effect of ethylene oxide groups in dodecyl ethoxyl ethers on low rank coal flotation: An experimental study and simulation

(2018) Bao Li et al.   POWDER TECHNOLOGY

Enhancement of the surface hydrophobicity of low-rank coal by adsorbing DTAB: An experimental and molecular dynamics simulation study

(2018) Yangchao Xia et al.   FUEL

Experimental study of influence of natural surfactant soybean phospholipid on wettability of high-rank coal

(2018) Shuaifeng Lyu et al.   FUEL

Wettability modification of Wender lignite by adsorption of dodecyl poly ethoxylated surfactants with different degree of ethoxylation: A molecular dynamics simulation study

(2017) Lei Zhang et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Micromechanism of coal dust wettability and its effect on the selection and development of dust suppressants

(2017) Qingguo Yao et al.   PROCESS SAFETY AND ENVIRONMENTAL PROTECTION

Molecular simulations of micellar aggregation of polysorbate 20 ester fractions and their interaction with N-phenyl-1-naphthylamine dye

(2016) Mauro Lapelosa et al.   BIOPHYSICAL CHEMISTRY

The influence of mineral matter on moisture adsorption property of Shengli lignite

(2016) Xiaoling Shang et al.   FUEL

Adsorption of collectors on model surface of Wiser bituminous coal: A molecular dynamics simulation study

(2015) Zhiqiang Zhang et al.   MINERALS ENGINEERING

Monolayer adsorption of dodecylamine Surfactants at the mica/water interface

(2014) Yao Xu et al.   CHEMICAL ENGINEERING SCIENCE

Effect of Fatty Acid Chain of Tweens on the Micellar Behavior of Dodecylbenzyldimethylammonium Chloride

(2011) Reshu Sanan et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

Molecular Dynamics Study of the Effect of Calcium Ions on the Monolayer of SDC and SDSn Surfactants at the Vapor/Liquid Interface

(2011) Hui Yan et al.   LANGMUIR

Crystallization of alkane melts induced by carbon nanotubes and graphene nanosheets: a molecular dynamics simulation study

(2011) Jun-Sheng Yang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Atomistic Simulation Study of Linear Alkylbenzene Sulfonates at the Water/Air Interface

(2010) Xibing He et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Molecular Dynamics Study of Alkyl Benzene Sulfonate at Air/Water Interface: Effect of Inorganic Salts

(2010) Taotao Zhao et al.   JOURNAL OF PHYSICAL CHEMISTRY B