Molecular dynamics simulation of model asphaltenes between surfaces of varying polarity
Wenyuan Sun, Hongbo Zeng, Tian Tang
Topics & Concepts
AdsorptionSiloxaneHydrogen bondvan der Waals forceMolecular dynamicsMoleculeChemical physicsTolueneSolvophobicSolvationMonomerMaterials scienceIntermolecular forceChemistryChemical engineeringPhysical chemistryComputational chemistryOrganic chemistryPolymerEngineeringPetroleum Processing and AnalysisEnhanced Oil Recovery TechniquesHydrocarbon exploration and reservoir analysis