Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect
By Hao Wang, Enqiang Lin, Guangji Xu. 2017
160 citations recorded by the source corpus.
Subfields: Civil and Structural Engineering, Materials Chemistry, Pollution
View Paper: https://www.semanticscholar.org/paper/5c1b66f81a7dbdc6b8c770f3632c986f51eb29ec
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In Civil and Structural Engineering
In Materials Chemistry
Citations in the corpus
- Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations (2018, methodology): “[19], and Xu and Wang [20] performed MD simulation to evaluate the mechanical properties of the bitumen-aggregate interface.”