Author:
Yu Caihua,Hu Kui,Chen Yujing,Li Qi,Zhang Taoli,Chen Guixiang
Abstract
Abstract
This work using molecular dynamic simulation to explore the micro mechanism of Styrene-butadiene-styrene (SBS) with light components (aromatics and saturates). The results indicate that the adsorption area decrease with the increase of S/B ratio. And with the increase of temperature, the adsorption area first increased and then decreased. Rutting factor experiments show that the rutting factor gradually decreases with increasing temperature and decreases with increasing S/B ratio, which is consistent with the findings of molecular dynamics simulations.
Cited by
2 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献