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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| Main Authors: | , , , , |
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| פורמט: | Article |
| שפה: | סינית |
| יצא לאור: |
Editorial Department of Journal of Liaoning Petrochemical University
2025-06-01
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| סדרה: | Liaoning Shiyou Huagong Daxue xuebao |
| נושאים: | |
| גישה מקוונת: | https://doi.org/10.12422/j.issn.1672-6952.2025.03.009 |
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