Viscosity Property of Methylene Diphenyl Diisocyanate Modified Asphalt Based on Molecular Dynamics Simulation

被引:0
|
作者
Feng, Ponan [1 ]
Wang, Xingwang [1 ]
Shao, Linlong [1 ]
Wang, Hainian [1 ]
机构
[1] Changan Univ, Sch Highway, Xian, Shaanxi, Peoples R China
基金
中国国家自然科学基金;
关键词
LINEAR VISCOELASTIC BEHAVIOR; PERFORMANCE;
D O I
暂无
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
Methylene diphenyl diisocyanate (MDI), a common chemical raw material, can greatly improve the high-temperature performance of asphalt. The viscosity of MDI-modified asphalt needs further study. MDI-modified asphalt models were constructed and confined through a molecular dynamic simulation to investigate the effect of the macromolecules of the nucleophilic addition reaction on the modification. It was found that the viscosity of matrix asphalt changes little with the increase of temperature. MDI-modified asphalt with double pyrrole behaves similarly except that the shear viscosity of the latter was larger with increasing temperature. However, the two models containing asphaltene-phenol both showed higher viscosity-temperature sensitivity at temperatures of 368K-383K. Double phenol or phenol-pyrrole may play a role in increasing viscosity in MDI-modified asphalt.
引用
收藏
页码:1657 / 1668
页数:12
相关论文
共 50 条
  • [41] Property Analysis of Exfoliated Graphite Nanoplatelets Modified Asphalt Model Using Molecular Dynamics (MD) Method
    Yao, Hui
    Dai, Qingli
    You, Zhanping
    Bick, Andreas
    Wang, Min
    Guo, Shuaicheng
    APPLIED SCIENCES-BASEL, 2017, 7 (01):
  • [42] Analysis of Nano-ZnO-Modified Asphalt Compatibility Based on Molecular Dynamics
    Xie, Yunlan
    Yu, Pandeng
    Zhai, Ming
    MATERIALS, 2023, 16 (13)
  • [43] Study on the Factors Affecting the Self-Healing Performance of Graphene-Modified Asphalt Based on Molecular Dynamics Simulation
    Guo, Fei
    Li, Xiaoyu
    Wang, Ziran
    Chen, Yijun
    Yue, Jinchao
    POLYMERS, 2024, 16 (17)
  • [44] Molecular dynamics simulation of fluid viscosity in nanochannels
    Rudyak, V.
    Belkin, A.
    NANOSYSTEMS-PHYSICS CHEMISTRY MATHEMATICS, 2018, 9 (03): : 349 - 355
  • [45] Ultrasound-assisted preparation of crumb rubber modified asphalt: Characterization and molecular dynamics simulation
    Yu, Ruien
    Li, Xiaohan
    Wang, Qian
    Fu, Gang
    Chen, Xiaowen
    Zhang, Xiaoyan
    Chen, Leilei
    Zhu, Xijing
    CONSTRUCTION AND BUILDING MATERIALS, 2024, 428
  • [46] Hydroxyapatite-spent cathode carbon block modified asphalt and molecular dynamics simulation study
    Li, Xinyu
    Ren, Denghui
    Wang, Peihui
    Lai, Fang
    Fu, Xiangqi
    Liang, Huiqun
    Zhao, Zhongxing
    Li, Jing
    JOURNAL OF APPLIED POLYMER SCIENCE, 2025, 142 (03)
  • [47] Properties of polymer modified asphalt by polyphosphoric acid through molecular dynamics simulation and experimental analysis
    Fu, Zhen
    Tang, Yujie
    Peng, Chong
    Ma, Feng
    Li, Chen
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 382
  • [48] Molecular dynamics simulation and experimental analysis on fluidity improvement of liquid rubber modified asphalt binder
    Tang, Yujie
    Fu, Zhen
    Liu, Jun
    Ma, Feng
    Peng, Chong
    Li, Chen
    Chang, Xiaorong
    Zhao, Peng
    CONSTRUCTION AND BUILDING MATERIALS, 2023, 402
  • [49] Hydroxyapatite-spent cathode carbon block modified asphalt and molecular dynamics simulation study
    Li, Jing (lijingsophia1234@163.com), 1600, John Wiley and Sons Inc (142):
  • [50] Study on the compatibility between polyurethane and asphalt based on experiment and molecular dynamics simulation
    Huang, Ting
    Zhang, Zengping
    Wang, Li
    Sun, Jia
    Wang, Zhaofei
    Liu, Hao
    Chen, Liqi
    CASE STUDIES IN CONSTRUCTION MATERIALS, 2022, 17