Molecular Dynamics Simulation of Wax Molecular Diffusion Behavior in Waxy Crude Oil Emulsion with Water Content

Using molecular dynamics, the lowest energy configurations of n⁃dodecane, n⁃octadecane, and n⁃nonadecane were constructed, and the interactions between oil molecules and wax molecules were studied at different water contents (mass fractions). The molecular dynamics model of crude oil emulsion system...

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Autori principali: Tuerxun YILINAER·, Guangjian ZHANG, Li FU, Kaifeng FAN, Weiqiang WANG
Natura: Articolo
Lingua:cinese
Pubblicazione: Editorial Department of Journal of Liaoning Petrochemical University 2025-06-01
Serie:Liaoning Shiyou Huagong Daxue xuebao
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Accesso online:https://doi.org/10.12422/j.issn.1672-6952.2025.03.009
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