Prediction of viscosity of kerosene-based nanographene fluids by molecular dynamics simulation analysis
Journal of Molecular Liquids(2023)
摘要
•The molecular model of rocket kerosene substitution is established.•The influence of the volume fraction and particle size of nanographene particles on the viscosity is studied.•The molecular motion process of nanographene particles on the micro scale is analyzed.•The viscosity of kerosene-based nanographene fluid is predicted by molecular dynamics simulation.
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关键词
Low-flow resistance kerosene,Graphene,Molecular dynamic simulation,Enhanced heat transfer
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