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Molecular Dynamics Study of the Wetting Behavior of Biodiesel Combustion Particles under Exhaust-Plume Conditions

Yifan Liu1, Dengpan Zhang1,*, Jiayi Du1, Deqing Mei1, Yinnan Yuan2

1 School of Automotive and Traffic Engineering, Jiangsu University, Zhenjiang, China
2 College of Energy, Soochow University, Suzhou, China

* Corresponding Author: Dengpan Zhang. Email: email

(This article belongs to the Special Issue: Climate Change, Clean Energy, and the Revolution in Energy Generation)

Energy Engineering 2026, 123(7), 12 https://doi.org/10.32604/ee.2026.083105

Abstract

The hygroscopic growth of engine-emitted particulate matter in exhaust plumes is strongly influenced by surface wettability. In this study, molecular dynamics simulations were performed on biodiesel- and diesel-derived combustion-particle models constructed on a unified defective carbon framework to investigate wetting behavior under representative exhaust-plume temperature and humidity conditions. Under the reference condition of 333 K and a saturation ratio of 1.2, the equilibrium contact angles on smooth biodiesel, rough biodiesel, and rough diesel surfaces were 45.4°, 63.5°, and 95.5°, respectively. The trends in work of adhesion and interfacial hydrogen-bond statistics were consistent with the contact-angle results. Temperature primarily modulates interfacial water exchange and liquid-phase rearrangement, whereas the saturation ratio affects the availability of vapor-phase water and its contribution to rearrangement near the contact line and stable solid-liquid bonding. Ultimately, particle wetting behavior is governed by the competition among four interdependent processes: vapor-phase water supply, liquid-phase rearrangement, interfacial bonding, and contact-line motion. Radial distribution function (RDF) analysis, interfacial hydrogen-bond statistics, and spatially resolved profiles of interfacial density and local pressure show that, relative to diesel combustion particles, biodiesel combustion particles—with a higher density of surface oxygen functionalities—exhibit stronger interfacial water enrichment, a denser hydration layer, and more stable interfacial bonding. These differences are consistent with their smaller equilibrium contact angle and greater wetting propensity. These results provide molecular-scale insight into particle-water interactions relevant to early hygroscopic growth in exhaust-plume environments.

Graphic Abstract

Molecular Dynamics Study of the Wetting Behavior of Biodiesel Combustion Particles under Exhaust-Plume Conditions

Keywords

Biodiesel; particulate matter; wetting behavior; molecular dynamics; exhaust plume

Cite This Article

APA Style
Liu, Y., Zhang, D., Du, J., Mei, D., Yuan, Y. (2026). Molecular Dynamics Study of the Wetting Behavior of Biodiesel Combustion Particles under Exhaust-Plume Conditions. Energy Engineering, 123(7), 12. https://doi.org/10.32604/ee.2026.083105
Vancouver Style
Liu Y, Zhang D, Du J, Mei D, Yuan Y. Molecular Dynamics Study of the Wetting Behavior of Biodiesel Combustion Particles under Exhaust-Plume Conditions. Energ Eng. 2026;123(7):12. https://doi.org/10.32604/ee.2026.083105
IEEE Style
Y. Liu, D. Zhang, J. Du, D. Mei, and Y. Yuan, “Molecular Dynamics Study of the Wetting Behavior of Biodiesel Combustion Particles under Exhaust-Plume Conditions,” Energ. Eng., vol. 123, no. 7, pp. 12, 2026. https://doi.org/10.32604/ee.2026.083105



cc Copyright © 2026 The Author(s). Published by Tech Science Press.
This work is licensed under a Creative Commons Attribution 4.0 International License , which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
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