Use of molecular dynamics to investigate diffusion between virgin and aged asphalt binders
By Yongjie Ding, Baoshan Huang, X. Shu, Yuzhen Zhang, M. Woods. 2016
206 citations recorded by the source corpus.
Subfields: Analytical Chemistry, Civil and Structural Engineering, Nuclear and High Energy Physics
View Paper: https://www.semanticscholar.org/paper/34eed8b54909f408dcc7036fdd32bfa95940b31a
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In Analytical Chemistry
In Civil and Structural Engineering
In Nuclear and High Energy Physics
Citations in the corpus
- 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].”