Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
6747875 | International Journal of Pavement Research and Technology | 2018 | 16 Pages |
Abstract
In this study, the asphalt microstructure and micro mechanical properties are first investigated using atomic force microscopy (AFM) experiments. The AFM experiment results show that the asphalt samples have very complex microstructure morphology. The molecular dynamics (MD) simulation is then conducted to model the asphalt molecular structure. A tension loading is applied on the asphalt structure. It is discovered that the structure will be gradually stretched and the potential energy for van der Waals interactions takes a major part in the total energy. The effect of molecules number on the MD results was analyzed. The phase field method was also used to simulate the micro mechanical properties considering the material viscoelasticity.
Related Topics
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Civil and Structural Engineering
Authors
Meng Guo, Yucheng Huang, Linbing Wang, Jianxin Yu, Yue Hou,