Aging effects on asphalt adhesive properties: molecular dynamics simulation of chemical composition and structural changes

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2024-05-29 DOI:10.1080/08927022.2024.2359568

Meng Wu, Zhanping You, Dongzhao Jin, Lei Yin, Kai Xin

引用次数: 0

Abstract

Asphalt aging is a natural process that causes changes in the properties of asphalt, particularly in asphalt adhesion. Previous studies show that the effect of aging on asphalt adhesion performance...

查看原文本刊更多论文

老化对沥青粘合剂性能的影响：化学成分和结构变化的分子动力学模拟

沥青老化是一个自然过程，会导致沥青性能发生变化，尤其是沥青粘附性。以往的研究表明，老化对沥青粘附性能的影响...

本文章由计算机程序翻译，如有差异，请以英文原文为准。

求助全文

约1分钟内获得全文求助全文

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.