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: | , , , , |
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| Natura: | Articolo |
| Lingua: | cinese |
| Pubblicazione: |
Editorial Department of Journal of Liaoning Petrochemical University
2025-06-01
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| Serie: | Liaoning Shiyou Huagong Daxue xuebao |
| Soggetti: | |
| Accesso online: | https://doi.org/10.12422/j.issn.1672-6952.2025.03.009 |
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