Investigation of Adhesion Performance of Wax Based Warm Mix Asphalt with Molecular Dynamics Simulation

被引:6
作者
Peng, Chao [1 ,2 ]
Yang, Hanneng [1 ]
You, Zhanping [2 ]
Ma, Hongchao [1 ]
Xu, Fang [1 ]
You, Lingyun [3 ]
Diab, Aboelkasim [4 ]
Lu, Li [1 ]
Hu, Yudong [1 ]
Liu, Yafeng [1 ]
Dai, Jing [5 ]
Li, Zhibo [1 ]
机构
[1] China Univ Geosci, Fac Engn, Wuhan 430074, Peoples R China
[2] Michigan Technol Univ, Dept Civil & Environm Engn, Houghton, MI 49931 USA
[3] Huazhong Univ Sci & Technol, Sch Civil & Hydraul Engn, Wuhan 430074, Peoples R China
[4] Aswan Univ, Dept Civil Engn, Aswan 81542, Egypt
[5] Wuhan Univ Technol, Sch Mat Sci & Engn, Key Lab Adv Technol Specially Funct Mat, Wuhan 430070, Peoples R China
基金
中国国家自然科学基金;
关键词
molecular dynamics; wax warm mix asphalt; contact angle test; pull-off test; Fourier transform infrared spectroscopy; adhesion work; AGGREGATE; RESISTANCE; INTERFACE; ADDITIVES; COHESION; IMPACT; BINDER; WATER;
D O I
10.3390/ma15175930
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Compared with traditional hot mix asphalt (HMA), wax based warm mix asphalt (WWMA) can be mixed with the aggregate at a lower temperature and achieve the desired compaction. However, the adhesion performance of WWMA on aggregate is uncertain. To evaluate the adhesion performance of asphalt and aggregate, researchers used contact angle test, pull-off test, and ultrasonic washing experiments. However, these tests cannot adequately explain the microscopic mechanism of the interface between asphalt and aggregate. Molecular dynamics (MD) can better explain the adhesion mechanism of asphalt aggregates because they can be simulated at the molecular scale. So, the purpose of this research is to use the MD method to study the adhesion performance between WWMA and aggregate. Two aggregate oxides (CaCO3 and SiO2) models, the matrix asphalt model and WWMA models, were built in Materials Studio (MS) software. The adhesion work of asphalt and aggregate oxides was calculated. With the increase of wax modifier content, the adhesion work of asphalt and aggregate oxides (CaCO3 and SiO2) first increases and then decreases. When the wax modifier is increased to 3 wt%, the adhesion works of the WWMA-SiO2 and WWMA-CaCO3 increase by 31.2% and 14.0%, compared with that of matrix asphalt. In this study, the accuracy of the MD calculation result was verified by the pull-off experiments and the contact angle experiments. WWMA was prepared by a high-shear mixer emulsifier. In the pull-off experiments and the contact angle experiments, the tensile strength and the adhesion work between the aggregate and the asphalt containing 3% wax modifier reaches peak values. These values are 140.7% and 124.9%, compared with those between the aggregate and the matrix asphalt. In addition, the results of the pull-off experiments and the contact angle experiments are in good agreement with that of the MD simulation. Finally, Fourier transform infrared spectroscopy (FTIR) shows that the carbonyl content of WWMA is greater than that of matrix asphalt. It explains well that the wax modifier promotes the adhesion between asphalt and aggregate. This paper provides an important theoretical basis to understand the adhesion performance of WWMA and aggregate.
引用
收藏
页数:18
相关论文
共 42 条
  • [1] An investigation into the impact of warm mix asphalt additives on asphalt mixture phases through a nano-mechanical approach
    Abd, Duraid M.
    Al-Khalid, Hussain
    Akhtar, Riaz
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2018, 189 : 296 - 306
  • [2] Nano-scale properties of warm-modified bituminous binders determined with atomic force microscopy
    Abd, Duraid M.
    Al-Khalid, Hussain
    Akhtar, Riaz
    [J]. ROAD MATERIALS AND PAVEMENT DESIGN, 2017, 18 : 189 - 202
  • [3] A novel approach for rational determination of warm mix asphalt production temperatures
    Abed, Ahmed
    Thom, Nick
    Grenfell, James
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2019, 200 : 80 - 93
  • [4] Effects of aggregate mineral surface anisotropy on asphalt-aggregate interfacial bonding using molecular dynamics (MD) simulation
    Chu, L.
    Luo, L.
    Fwa, T. F.
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2019, 225 : 1 - 12
  • [5] Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy
    Dong, Zejiao
    Liu, Zhiyang
    Wang, Peng
    Gong, Xiangbing
    [J]. FUEL, 2017, 189 : 155 - 163
  • [6] Mesostructural damage simulation of asphalt mixture using microscopic interface contact models
    Dong, Zejiao
    Gong, Xiangbing
    Zhao, Lidong
    Zhang, Lei
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2014, 53 : 665 - 673
  • [7] Evaluation of sun-oxidized carnauba wax as warm mix asphalt additive
    Feitosa, Johnny P. M.
    de Alencar, Ana E. V.
    Filho, Nelson W.
    de Souza, Jose R. R.
    Castelo Branco, Veronica T. F.
    Soares, Jorge B.
    Soares, Sandra A.
    Ricardo, Nagila M. P. S.
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2016, 115 : 294 - 298
  • [8] Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations
    Gao, Yangming
    Zhang, Yuqing
    Gu, Fan
    Xu, Tao
    Wang, Hao
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2018, 171 : 214 - 222
  • [9] Guo M, 2015, Study on mechanism and multiscale evaluation method of interfacial interaction between asphalt binder and mineral aggregateD
  • [10] Effect of silane coupling agent modified zeolite warm mix additives on properties of asphalt
    Han, Xiaobin
    Cao, Zhilong
    Wang, Ruiyang
    He, Peng
    Zhang, Yichi
    Yu, Jianying
    Ge, Yangyang
    [J]. CONSTRUCTION AND BUILDING MATERIALS, 2020, 259