Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy
By Zejiao Dong, Zhiyang Liu, Peng Wang, Xiangbing Gong. 2017
166 citations recorded by the source corpus.
Subfields: Analytical Chemistry, Civil and Structural Engineering, Materials Chemistry
View Paper: https://www.semanticscholar.org/paper/70d76dbe6dfd9f1fea9139ab73a2ce163a01e526
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In Analytical Chemistry
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): “It has been successfully applied for simulating the bitumen-aggregate interface in a previous study [35].”