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

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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Bibliographic Details
Main Authors: Tuerxun YILINAER·, Guangjian ZHANG, Li FU, Kaifeng FAN, Weiqiang WANG
Format: Article
Language:zho
Published: Editorial Department of Journal of Liaoning Petrochemical University 2025-06-01
Series:Liaoning Shiyou Huagong Daxue xuebao
Subjects:
wax molecules
crude oil emulsion
molecular simulation
molecular diffusion
Online Access:https://doi.org/10.12422/j.issn.1672-6952.2025.03.009
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