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...

Full description

Saved in:
Bibliographic Details
Main Authors: Tuerxun YILINAER·, Guangjian ZHANG, Li FU, Kaifeng FAN, Weiqiang WANG
Format: Article
Language:Chinese
Published: Editorial Department of Journal of Liaoning Petrochemical University 2025-06-01
Series:Liaoning Shiyou Huagong Daxue xuebao
Subjects:
Online Access:https://doi.org/10.12422/j.issn.1672-6952.2025.03.009
Tags: Add Tag
No Tags, Be the first to tag this record!