Browsing Journals by Author "Qu, Xin"
Now showing items 1-2 of 2
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The State-of-the-Art Review on Molecular Dynamics Simulation of Asphalt Binder
(Hindawi, 2018-09-03)Asphalt pavement has been widely used in the world. As the main components of asphalt pavement, the asphalt binder is crucial to the service performance and life of the road. In the past decades, numerous studies were ... -
Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions
(MDPI, 2017-07-28)Recent research shows that macro-scale cracking in asphalt binder may originate from its intrinsic defects at the nano-scale. In this paper, a molecular dynamics (MD) simulation was conducted to evaluate the nucleation of ...
