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Molecular dynamics simulation study of the effect of molecular structure of warm mix additive on lubricating properties

Pinhui Zhao, Xu Zhou, Yansheng Yang, Changwei Wang, Chenlong Wang, Hanyue Liang, Chen Li, Haiqing Ren

2023Construction and Building Materials11 citationsDOI

Topics & Concepts

Materials scienceAsphaltComposite materialTribologyShear stressShear rateShear (geology)LubricationSurface energyRheologyAsphalt Pavement Performance EvaluationSurfactants and Colloidal SystemsLubricants and Their Additives
Molecular dynamics simulation study of the effect of molecular structure of warm mix additive on lubricating properties | Litcius