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Effect of temperature on the aggregation kinetic and interaction mode of asphaltene in Toluene-Heptane system at molecular level using molecular dynamics (MD) simulation

Xueqian Liu, Haoran Zhu, Shuangshuang Li, Yuming Gao, Han Wang, Yang Zhou, Haoping Peng, Yun Lei, Pengfei Yu

2023Journal of Molecular Liquids24 citationsDOI

Topics & Concepts

AsphalteneTolueneHeptaneMolecular dynamicsChemistryMoleculeActivation energyDiffusionInteraction energyChemical physicsOrganic chemistryThermodynamicsComputational chemistryPhysicsPetroleum Processing and AnalysisEnhanced Oil Recovery TechniquesHydrocarbon exploration and reservoir analysis
Effect of temperature on the aggregation kinetic and interaction mode of asphaltene in Toluene-Heptane system at molecular level using molecular dynamics (MD) simulation | Litcius