• Self-healing behavior of asphalt system based on molecular dynamics simulation 

      Autor: He L.; Li G.; Lv S.; Gao J.; Kowalski K.J.; Valentin J.; Alexiadis A.
      (Elsevier Science, 2020)
      The molecular model of asphalt binder was established by means of molecular dynamics (MD). The MD model was validated with respect of density, glass transition temperature, viscosity and solubility parameters. An interface ...