Review of interfacial adhesion between asphalt and aggregate based on molecular dynamics

Author:

Xu Jia-yun,Ma Biao,Mao Wei-jie,Si Wei,Wang Xiaoqing

Publisher

Elsevier BV

Subject

General Materials Science,Building and Construction,Civil and Structural Engineering

Reference144 articles.

1. Characterization of Asphalt Properties And Asphalt-Aggregate Interaction Using Molecular Dynamics Simulation;Xu,2017

2. Use of molecular dynamics to investigate self-healing mechanisms in asphalt binders;Bhasin;J. Mater. Civ. Eng.,2011

3. Relaxation time, diffusion, and viscosity analysis of model asphalt systems using molecular simulation;Zhang;J Chem Phys,2007

4. Self-healing behavior of asphalt system based on molecular dynamics simulation;He;Constr. Build. Mater.,2020

5. Self-healing of asphalt binder with cohesive failure: Insights from molecular dynamics simulation;Sun;Constr. Build. Mater.,2020

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