Tensile strength of calcite/HMWM and silica/HMWM interfaces: A Molecular Dynamics analysis

被引:26
作者
Ji, K. [1 ]
Arson, C. [1 ]
机构
[1] Georgia Inst Technol, Sch Civil & Environm Engn, Atlanta, GA 30332 USA
关键词
Molecular Dynamics; Concrete High Molecular Weight Methacrylate (HMWM); Interface strength; Van der Waals forces; Strain rate; COHESIVE ZONE MODEL; STRAIN RATES; CONCRETE; BEHAVIOR; TEMPERATURES; RANGE; SIMULATIONS; PREDICTION; ADHESION;
D O I
10.1016/j.conbuildmat.2020.118925
中图分类号
TU [建筑科学];
学科分类号
0813 ;
摘要
The mechanical behavior of interfaces between high molecular weight methacrylate (HMWM) and concrete minerals (calcite and silica) is investigated from a Molecular Dynamics (MD) perspective. MD simulations of pullout tests shows that interfaces debond at the surface of contact between HMWM and the mineral substrate, and that the interfacial strength decreases in the presence of moisture, under low strain rate, or at high temperature. Silica/HMWM interfaces are stronger than the calcite/HMWM interfaces. Additionally, the work of separation is mostly done by van der Waals forces, in agreement with previous studies. We use published experimental data at low strain rate along with our MD results at high strain rate to calibrate Richeton's model and Johnson-Cook model. We show that, if more experimental results were available for validation, MD results could be extrapolated to predict the tensile modulus of HMWM at low strain rate and the HMWM/mineral interfacial strength for a broad range of temperatures and strain rates. The sensitivity analysis of the model confirms that HMWM should be applied on dry surfaces and in concrete exposed to lower temperatures. Additionally, MD results suggest that HMWM is more likely to last in concrete with high silica contents than in concrete with high calcite contents. (C) 2020 Elsevier Ltd. All rights reserved.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Atomistic molecular dynamics simulations of the tensile strength properties of polymer-calcite systems
    Hue, Keat Yung
    Damasceno, Daniela Andrade
    Maung, Myo Thant Maung
    Luckham, Paul F.
    Matar, Omar K.
    Muller, Erich A.
    COMPUTATIONAL MATERIALS SCIENCE, 2025, 253
  • [2] Molecular dynamics analysis on tensile properties of carbon nanotubes with different cracks
    Ou, X.
    Han, Q.
    Wang, C. H.
    MOLECULAR SIMULATION, 2016, 42 (09) : 764 - 770
  • [3] The prominent combination of ultrahigh strength and superior tensile plasticity in Cu-Zr nanoglass connected by oxide interfaces: A molecular dynamics study
    Zhang, Mao
    Li, Qiao-Min
    Zhang, Jia-Cheng
    Zheng, Guang-Ping
    Wang, Xin-Yun
    JOURNAL OF ALLOYS AND COMPOUNDS, 2019, 801 : 318 - 326
  • [4] Elasticity and strength of silica aerogels: A molecular dynamics study on large volumes
    Goncalves, William
    Morthomas, Julien
    Chantrenne, Patrice
    Perez, Michel
    Foray, Genevieve
    Martin, Christophe L.
    ACTA MATERIALIA, 2018, 145 : 165 - 174
  • [5] Molecular Dynamics Study of Hydrogen Bond Structure and Tensile Strength for Hydrated Amorphous Cellulose
    Nakamura, Tomoka
    Ishiyama, Tatsuya
    BIOMACROMOLECULES, 2024, 25 (11) : 7249 - 7259
  • [6] Synthesis of spin labelled silica and EPR molecular dynamics study at silica-polymer interfaces
    Dondi, D.
    Pepori, F.
    Buttafava, A.
    Ottaviani, M. F.
    Faucitano, A.
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2011, 24 (11) : 1051 - 1057
  • [7] Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation
    Wu, Xiawa
    Moon, Robert J.
    Martini, Ashlie
    CELLULOSE, 2014, 21 (04) : 2233 - 2245
  • [8] Tensile strength of Iβ crystalline cellulose predicted by molecular dynamics simulation
    Xiawa Wu
    Robert J. Moon
    Ashlie Martini
    Cellulose, 2014, 21 : 2233 - 2245
  • [9] Molecular dynamics simulation for the quantitative prediction of experimental tensile strength of a polymer material
    Koyanagi, Jun
    Takase, Naohiro
    Mori, Kazuki
    Sakai, Takenobu
    COMPOSITES PART C: OPEN ACCESS, 2020, 2
  • [10] Fracture behavior and energy efficiency of silica under a tensile load using molecular dynamics
    Zhang, Chuan
    Pan, Yongtai
    Bi, Yankun
    Cao, Xingjian
    ENGINEERING FRACTURE MECHANICS, 2023, 292