Litcius/Paper detail

Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory

Dongliang Hu, Xingyu Gu, Lei Lyu, Guoliang Wang, Bingyan Cui

2021Construction and Building Materials43 citationsDOI

Topics & Concepts

AsphalteneHomolysisDensity functional theoryAsphaltMaterials scienceIntermolecular forceMolecular dynamicsHildebrand solubility parameterChemistryComputational chemistryMoleculeOrganic chemistrySolubilityComposite materialRadicalAsphalt Pavement Performance EvaluationPetroleum Processing and AnalysisNMR spectroscopy and applications
Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory | Litcius