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Molecular Dynamics Simulation of the Thermal Diffusion Effect in n-Alkane Binary Mixtures
Fangxuan Chen1, Hadi Nasrabadi1
1Texas A&M University, 400 Bizzell Street, College Station, Texas77843, United States.
Molecular dynamics simulations reveal thermal diffusion in n-alkane binary mixtures. Heavier components move to colder areas, and lighter components move to hotter areas, consistent with experimental data.
Area of Science:
- Thermodynamics
- Chemical Engineering
- Materials Science
Background:
- Thermal diffusion causes compositional variations in hydrocarbon fluids within oil and gas reservoirs.
- Molecular dynamics (MD) simulations offer a broader pressure and temperature range for studying thermal diffusion compared to experimental methods.
- Previous MD studies on n-alkane binary mixtures were limited to specific, shorter-chain alkanes.
Purpose of the Study:
- To investigate the thermal diffusion effect in a wider range of n-alkane binary mixtures using molecular dynamics simulations.
- To establish a reliable and repeatable workflow for molecular simulations of thermal diffusion.
- To compare simulation results with experimental data and validate the simulation approach.
Main Methods:
- Utilized boundary-driven nonequilibrium molecular dynamics (BD-NEMD) with the enhanced heat exchange (eHEX) algorithm.
- Performed MD simulations on various n-alkane binary mixtures (C1-C3, C1-nC4, nC7-nC12, nC7-nC16, nC10-ni) under diverse conditions.
- Developed and implemented a workflow to ensure the repeatability and reliability of molecular simulations for thermal diffusion.
Main Results:
- Simulations covered a broad spectrum of n-alkane binary mixtures, including longer chains like nC7-nC16 and nC10-ni.
- The developed workflow demonstrated the repeatability and reliability of the MD simulations.
- Simulation results showed errors generally below 10% when compared with experimental data.
- Observed that heavier components migrate towards colder regions, while lighter components aggregate in hotter regions.
Conclusions:
- The study successfully extended MD simulations to a wider range of n-alkane binary mixtures.
- The findings confirm the tendency of heavier components to move to cold regions and lighter components to hot regions under thermal gradients.
- The proposed workflow enhances the reliability of MD simulations for studying thermal diffusion effects in hydrocarbon mixtures.
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