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author:

Pan, Ling (Pan, Ling.) [1] | Zhang, Jinming (Zhang, Jinming.) [2] | Lü, Zhitian (Lü, Zhitian.) [3] | Liu, Xujian (Liu, Xujian.) [4]

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EI PKU

Abstract:

Based on molecular dynamics (MD) simulation, a model of asphalt confined in two aggregates was constructed, and the effects of tensile rate and temperature on the tensile stressdisplacement curve of asphaltaggregate interface were studied. The tensile failure mode and adhesion mechanism of asphaltaggregate interface were analyzed in atomic nanoscale. By fitting the tensile stressdisplacement curves, the cohesive model for macro numerical analysis was proposed. The results show that the failure of asphaltaggregate changes from adhesive failure to cohesive failure when the tensile stress exceeds the peak stress. The peak stress increases with the tensile velocity and decreases with the temperature. Before the tensile stress reaches the peak stress, the asphalt remains in an elastic state, and the deformation is reversible. When the tensile stress exceeds the peak stress, the damage is irreversible. © 2021, Editorial Department of Journal of Building Materials. All right reserved.

Keyword:

Adhesion Adhesives Aggregates Asphalt Curve fitting Molecular dynamics Tensile stress

Community:

  • [ 1 ] [Pan, Ling]School of Mechanical Engineering and Automation, Fuzhou University, Fuzhou; 350108, China
  • [ 2 ] [Zhang, Jinming]School of Mechanical Engineering and Automation, Fuzhou University, Fuzhou; 350108, China
  • [ 3 ] [Lü, Zhitian]School of Mechanical Engineering and Automation, Fuzhou University, Fuzhou; 350108, China
  • [ 4 ] [Liu, Xujian]School of Civil Engineering, Fuzhou University, Fuzhou; 350108, China

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Source :

Journal of Building Materials

ISSN: 1007-9629

Year: 2021

Issue: 5

Volume: 24

Page: 1054-1059

Cited Count:

WoS CC Cited Count:

SCOPUS Cited Count: 5

ESI Highly Cited Papers on the List: 0 Unfold All

WanFang Cited Count:

Chinese Cited Count:

30 Days PV: 1

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