The effect of moisture on the adhesion properties at the interface between asphalt and recycled aggregates

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-07-08 DOI:10.1080/08927022.2024.2361707

Min Liu, Kui Hu, Deqian Zheng, Jiawang Zhou, Yajun Lv, Ruixin Hu

引用次数: 0

Abstract

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...

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水分对沥青与再生骨料界面粘附性能的影响

水分对沥青和再生混凝土集料（RCA）界面粘附强度的影响在沥青路面的耐久性能中起着重要作用。在这一研究中，...

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

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.