Min Liu, Kui Hu, Deqian Zheng, Jiawang Zhou, Yajun Lv, Ruixin Hu
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The effect of moisture on the adhesion properties at the interface between asphalt and recycled aggregates
The effect of moisture on the adhesion strength at the asphalt and recycled concrete aggregate (RCA) interface plays an important role in the durability performance of asphalt pavements. In this st...
期刊介绍：
Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation.
Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics.
The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged.
Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.
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