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
Topics & Concepts
AsphalteneTolueneHeptaneMolecular dynamicsChemistryMoleculeActivation energyDiffusionInteraction energyChemical physicsOrganic chemistryThermodynamicsComputational chemistryPhysicsPetroleum Processing and AnalysisEnhanced Oil Recovery TechniquesHydrocarbon exploration and reservoir analysis