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Journal of Molecular Liquids, 2023, 373, 121194
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Interfacial Behavior of Non-Equimolar SDS/DTAB Mixtures Adsorbed at the Oil–Water Interface

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J. Phys. Chem. B, 2025, 129, 7661
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Mechanism of Foam Film Destruction Induced by Emulsified Oil: A Coarse-Grained Simulation Study

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Molecular Dynamics Study on CO2 Foam Films with Sodium Dodecyl Sulfate: Effects of Surfactant Concentration, Temperature, and Pressure on the Interfacial Tension

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Determent of oil-soluble surfactants on aggregation of model asphaltene compound and synergistic effect of their mixtures on foaming property

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MoS2 Field-Effect Transistor Performance Enhancement by Contact Doping and Defect Passivation via Fluorine Ions and Its Cyclic Field-Assisted Activation

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ACS Nano, 2024, 18, 6215
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Effect of dynamic interfacial dilational properties on the foam stability of catanionic surfactant mixtures in the presence of oil

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The effect of betaine on the foam stability: Molecular simulation

Fengfeng Gao, Guokui Liu and Shiling Yuan

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Investigating the effect of hydrophilic SiO2 nanoparticles on foam stability using molecular dynamics simulation

Zhenyu Zhang, Min Qiao, Hongxia Zhao, Qianping Ran and Shiling Yuan

Colloids and Surfaces A: Physicochemical and Engineering Aspects, 2025, 712, 136429
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Evaluating the role of glycyrrhizic acid on the dynamic stabilization mechanism of the emulsion prepared by α-Lactalbumin: Experimental and silico approaches

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Understanding of the foam capability of sugar-based nonionic surfactant from molecular level

Hui Zhao, Haoyang Sun, Na Qi and Ying Li

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Insights into interfacial behaviours of surfactant and polymer: A molecular dynamics simulation

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Journal of Molecular Liquids, 2022, 346, 117865
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Effects of Different Gases on the Molecular Behavior of Alkyl Glycosides at Gas/Liquid Interface and Foam Stability

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ChemistrySelect, 2022, 7
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Evaluating the potential of NUIG2 metal–organic framework for adsorption of short linear alkanes at low pressure

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Effect of Interface Structure and Behavior on the Fluid Flow Characteristics and Phase Interaction in the Petroleum Industry: State of the Art Review and Outlook

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Energy Fuels, 2023, 37, 9914
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Evaluating the Potential of Nuig2 Metal-Organic Framework for Adsorption and Separation of Short Linear Alkanes at Low Pressure

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SSRN Journal, 2022
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Stability and adsorption of multiphase foam system with high temperature resistance

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Journal of Dispersion Science and Technology, 2018, 39, 402
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Emulsified oil phase induced internal instability of ionic and nonionic foams revealed by coarse-grained molecular dynamics simulation

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Computational Materials Science, 2019, 169, 109111
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Effect of sodium alkyl sulfate chain length on foam stability: A molecular dynamics study

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Efficient extraction and formation mechanism of fulvic acid from lignite: Experimental and DFT studies

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Journal of Environmental Management, 2024, 365, 121650
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Effect of mixed surfactants on foam stabilization: A molecular dynamics simulation

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Journal of Molecular Liquids, 2022, 365, 120096
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A Tale of Two Tails: Tail Ordering of Stoichiometric 1:1 DTAB:SDS Pairs Adsorbed at the Oil–Water Interface

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Langmuir, 2024, 40, 27445
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Review on Molecular Dynamics Simulations for Understanding Mechanisms of Enhanced Heavy Oil Recovery: Recent Progress, Challenges, and Prospects

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Energy Fuels, 2025, 39, 16628
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