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...

पूर्ण विवरण

में बचाया:
ग्रंथसूची विवरण
मुख्य लेखकों: Tuerxun YILINAER·, Guangjian ZHANG, Li FU, Kaifeng FAN, Weiqiang WANG
स्वरूप: लेख
भाषा:चीनी
प्रकाशित: Editorial Department of Journal of Liaoning Petrochemical University 2025-06-01
श्रृंखला:Liaoning Shiyou Huagong Daxue xuebao
विषय:
wax molecules
crude oil emulsion
molecular simulation
molecular diffusion
ऑनलाइन पहुंच:https://doi.org/10.12422/j.issn.1672-6952.2025.03.009
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