Molecular dynamics study of oxidative aging effect on asphalt binder properties
By Guangji Xu, Hao Wang. 2017
555 citations recorded by the source corpus.
Subfields: Analytical Chemistry, Civil and Structural Engineering
View Paper: https://www.semanticscholar.org/paper/f09aa3e320f9b67127b54f0513b58914ddf0d4b9
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In Analytical Chemistry
In Civil and Structural Engineering
Citations in the corpus
- Molecular dynamics investigation of interfacial adhesion between oxidised bitumen and mineral surfaces (2019, methodology): “18 successfully applied for MD simulation studies of bituminous materials [26,34].”
- Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations (2018, methodology): “MD simulation has also been applied to investigate the oxidative aging behaviours [21-23], diffusion and self-healing mechanisms [24-26], and micromechanical properties of bitumen [27-29].”