Using thermodynamic parameters to study self-healing and interface properties of crumb rubber modified asphalt based on molecular dynamics simulation

被引:44
作者
Hu, Dongliang [1 ]
Pei, Jianzhong [2 ]
Li, Rui [2 ]
Zhang, Jiupeng [2 ]
Jia, Yanshun [1 ]
Fan, Zepeng [3 ]
机构
[1] Southeast Univ, Sch Transportat, Nanjing 211189, Jiangsu, Peoples R China
[2] Changan Univ, Sch Highway, Xian 710064, Shaanxi, Peoples R China
[3] Harbin Inst Technol, Sch Transportat Sci & Engn, Harbin 150090, Heilongjiang, Peoples R China
关键词
crumb rubber modified asphalt; surface free energy; self-healing; interface properties; molecular dynamics simulation; SURFACE FREE-ENERGY; FORCE-FIELD; MODIFIED BITUMEN; TIRE RUBBER; PERFORMANCE; ADHESION; MODEL; AGGREGATE; COHESION; CONCRETE;
D O I
10.1007/s11709-019-0579-6
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
The thermodynamic property of asphalt binder is changed by the addition of crumb rubber, which in turn influences the self-healing property as well as the cohesion and adhesion within the asphalt-aggregate system. This study investigated the self-healing and interface properties of crumb rubber modified asphalt (CRMA) using thermodynamic parameters based on the molecular simulation approach. The molecular models of CRMA were built with representative structures of the virgin asphalt and the crumb rubber. The aggregate was represented by SiO2 and Al2O3 crystals. The self-healing capability was evaluated with the thermodynamic parameter wetting time, work of cohesion and diffusivity. The interface properties were evaluated by characterizing the adhesion capability, the debonding potential and the moisture susceptibility of the asphalt-aggregate interface. The self-healing capability of CRMA is found to decrease as the rubber content increases. The asphalt-Al2O3 interface with higher rubber content has stronger adhesion and moisture stability. But the influence of crumb rubber on the interfacial properties of asphalt-SiO2 interface has no statistical significance. Comparing with the interfacial properties of the asphalt-SiO2 interface, the asphalt-Al2O3 interface is found to have a stronger adhesion but a worse moisture susceptibility for its enormous thermodynamic potential for water to displace the asphalt binder.
引用
收藏
页码:109 / 122
页数:14
相关论文
共 56 条
[21]   Chemical compositions of improved model asphalt systems for molecular simulations [J].
Li, Derek D. ;
Greenfield, Michael L. .
FUEL, 2014, 115 :347-356
[22]  
Li R, 2017, NUCLEIC ACIDS RES, V46, pD288, DOI DOI 10.1520/JTE20160401
[23]   Mechanical Property and Analysis of Asphalt Components Based on Molecular Dynamics Simulation [J].
Li, Rui ;
Guo, Qiqi ;
Du, Hui ;
Pei, Jianzhong .
JOURNAL OF CHEMISTRY, 2017, 2017
[24]   Harvesting energy from pavement based on piezoelectric effects: Fabrication and electric properties of piezoelectric vibrator [J].
Li, Rui ;
Yu, Yi ;
Zhou, Bochao ;
Guo, Qiqi ;
Li, Mingming ;
Pei, Jianzhong .
JOURNAL OF RENEWABLE AND SUSTAINABLE ENERGY, 2018, 10 (05)
[25]   Preparation of a novel flow improver and its viscosity-reducing effect on bitumen [J].
Li, Rui ;
Wang, Chengchao ;
Wang, Pengzhi ;
Pei, Jianzhong .
FUEL, 2016, 181 :935-941
[26]   Molecular Dynamics Simulation to Investigate the Interaction of Asphaltene and Oxide in Aggregate [J].
Li, Rui ;
Du, Hui ;
Fan, Zepeng ;
Pei, Jianzhong .
ADVANCES IN MATERIALS SCIENCE AND ENGINEERING, 2016, 2016
[27]   Recycled Tyre Rubber Modified Bitumens for road asphalt mixtures: A literature review [J].
Lo Presti, Davide .
CONSTRUCTION AND BUILDING MATERIALS, 2013, 49 :863-881
[28]   Laboratory evaluation of self-healing properties of various modified asphalt [J].
Lv, Quan ;
Huang, Weidong ;
Xiao, Feipeng .
CONSTRUCTION AND BUILDING MATERIALS, 2017, 136 :192-201
[29]   The MARTINI force field: Coarse grained model for biomolecular simulations [J].
Marrink, Siewert J. ;
Risselada, H. Jelger ;
Yefimov, Serge ;
Tieleman, D. Peter ;
de Vries, Alex H. .
JOURNAL OF PHYSICAL CHEMISTRY B, 2007, 111 (27) :7812-7824
[30]  
Materials Studio, 2014, MAT STUD VERS 8 0