Study on micro-mechanical properties of EVA modified rubber-cementitious materials based on molecular dynamics simulation

被引:5
|
作者
Feng, Yong [1 ,2 ]
Wang, Qian [2 ]
Yang, Xiaochen [2 ]
机构
[1] Henan Univ Technol, Henan Key Lab Grain & Oil Storage Facil & Safety, Zhengzhou 450001, Peoples R China
[2] Henan Univ Technol, Coll Civil Engn, Zhengzhou 450001, Peoples R China
关键词
EVA; Rubber; C; -S; -H; Modify; Mechanical properties; Molecular dynamics simulation; MECHANICAL-PROPERTIES; IMPACT RESISTANCE; CRUMB-RUBBER; CONCRETE; PERFORMANCE; ADHESION;
D O I
10.1016/j.conbuildmat.2024.135132
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
As a green concrete material, rubber granules have the potential to significantly reduce the environmental pollution caused by discarded tires. However, the compatibility between cementitious surfaces and rubber particles is limited, leading to a reduction in the mechanical properties of concrete. The purpose of this study is to enhance the mechanical characteristics of rubber concrete mortar by using the ethylene-vinyl acetate copolymer (EVA). The results show that the compressive and flexural strengths of cement mortar are reduced when EVA is added to macro-mechanical studies. However, increasing the amount of EVA will gradually lead to an improvement in the flexural strength, shear strength, and toughness index of the cement mortar. Microscopic experiments, such as X-ray diffraction (XRD), Fourier-transform infrared spectroscopy (FTIR), and scanning electron microscopy (SEM), demonstrate that the addition of EVA retards the hydration process of cement. Furthermore, as the amount of EVA increases, a membrane-like structure is formed on the surface of the cementitious matrix, enhancing the overall bond strength of the concrete. Molecular dynamics simulation results indicate that EVA primarily diminishes the interfacial effect by augmenting the inter-interfacial binding capacity through Ca-O ionic bonding and hydrogen bonding.
引用
收藏
页数:12
相关论文
共 50 条
  • [31] Modification and Aging Mechanism of Crumb Rubber Modified Asphalt Based on Molecular Dynamics Simulation
    Li, Jian
    He, Liang
    MATERIALS, 2025, 18 (01)
  • [32] Machine learning accelerated the prediction of mechanical properties of copper modified by TMDs based on molecular dynamics simulation
    Wang, Guoqing
    Gao, Ben
    Zhao, Gai
    Shi, Haoyu
    Fang, Shuntao
    Liu, Yuzhen
    PHYSICA SCRIPTA, 2024, 99 (09)
  • [33] Study of the glass transition temperature and the mechanical properties of PET/modified silica nanocomposite by molecular dynamics simulation
    Wang, Yu-hua
    Wang, Wei-hua
    Zhang, Zhiqiang
    Xu, Liancai
    Li, Ping
    EUROPEAN POLYMER JOURNAL, 2016, 75 : 36 - 45
  • [34] Damage and degradation of mechanical properties of polyimide-based materials under atomic oxygen attack: A molecular dynamics simulation study
    Wei, Dahai
    Zeng, Fanlin
    Cui, Jianzheng
    COMPUTATIONAL MATERIALS SCIENCE, 2024, 243
  • [35] Research on Thermal-mechanical Properties of Rubber like Materials Based on Numerical Simulation
    Sang, Jianbing
    Yu, Wenying
    Liu, Bo
    Li, Xiaolei
    Liu, Tiefeng
    PHYSICAL AND NUMERICAL SIMULATION OF MATERIAL PROCESSING VI, PTS 1 AND 2, 2012, 704-705 : 811 - +
  • [36] A Molecular Dynamics Simulation Study on Enhancement of Mechanical and Tribological Properties of Nitrile-Butadiene Rubber with Varied Contents of Acrylonitrile
    Yuan, Quan
    Li, Yunlong
    Wang, Shijie
    He, Enqiu
    Yang, Bin
    Nie, Rui
    POLYMERS, 2023, 15 (18)
  • [37] Effect of different water reducing agents on mechanical properties and micro-mechanism of modified hemihydrate phosphogypsum cementitious materials
    Wu, Qin
    Long, Qijun
    Tao, Jia
    Zhang, Huagang
    Chen, Chuanxiang
    Wang, Jianxiang
    Yu, Fang
    CONSTRUCTION AND BUILDING MATERIALS, 2024, 457
  • [38] Molecular Dynamic Simulation of the Mechanical Properties of Polyimide Based on Materials Studio
    Mo, Yu-Zhen
    Zhang, Hui
    Xu, Jia-Chu
    INTERNATIONAL CONFERENCE ON MECHANICS AND MATERIALS ENGINEERING (ICMME 2014), 2014, : 523 - 529
  • [39] Study on Sintering Mechanism and Mechanical Properties of Nano-Cu based on Molecular Dynamics Simulation
    Qian, Cheng
    Hu, Dong
    Liu, Xu
    Fan, Xuejun
    Zhang, Guoqi
    Fan, Jiajie
    2023 24TH INTERNATIONAL CONFERENCE ON THERMAL, MECHANICAL AND MULTI-PHYSICS SIMULATION AND EXPERIMENTS IN MICROELECTRONICS AND MICROSYSTEMS, EUROSIME, 2023,
  • [40] Study on the mechanical properties of carbon nanocones using molecular dynamics simulation
    Li Ming-Lin
    Lin Fan
    Chen Yue
    ACTA PHYSICA SINICA, 2013, 62 (01)