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
  • [31] A coarse-grain molecular dynamics study of oil-water interfaces in the presence of silica nanoparticles and nonionic surfactants
    Katiyar, Parul
    Singh, Jayant K.
    JOURNAL OF CHEMICAL PHYSICS, 2017, 146 (20)
  • [32] Calculations of uniaxial tensile strength of Al-Cu-Ni based metallic glasses using molecular dynamics simulations
    Shahzad, Aamir
    Kashif, Muhammad
    Munir, Tariq
    Martib, Meher-Un-Nisa
    Perveen, Atia
    He, Maogang
    Bashir, Sajid
    PHYSICA B-CONDENSED MATTER, 2021, 602
  • [33] A polynomial chaos expansion based molecular dynamics study for probabilistic strength analysis of nano-twinned copper
    Mahata, Avik
    Mukhopadhyay, Tanmoy
    Adhikari, Sondipon
    MATERIALS RESEARCH EXPRESS, 2016, 3 (03):
  • [34] Point defects and grain boundary effects on tensile strength of 3C-SiC studied by molecular dynamics simulations
    Li, Yingying
    Li, Yan
    Xiao, Wei
    NUCLEAR ENGINEERING AND TECHNOLOGY, 2019, 51 (03) : 769 - 775
  • [35] Effect of Nanostructure on High Temperature Tensile Strength of Amorphous SiCN Ceramics: A Large-Scale Molecular Dynamics Study
    Liao, Ningbo
    Zheng, Beirong
    Qu, Jianwu
    Xue, Wei
    SCIENCE OF ADVANCED MATERIALS, 2015, 7 (12) : 2503 - 2507
  • [36] Molecular Dynamics Analysis on Compressive Strength of PAN-Based Carbon Fibers
    Okamoto, Shingo
    Ito, Akihiko
    INTERNATIONAL JOURNAL OF NANOSCIENCE, 2014, 13 (04)
  • [37] Integrating atomistic molecular dynamics simulations, experiments, and network analysis to study protein dynamics: strength in unity
    Papaleo, Elena
    FRONTIERS IN MOLECULAR BIOSCIENCES, 2015, 2
  • [38] A Molecular Dynamics Study on the Structure, Interfaces, Mechanical Properties, and Mechanisms of a Calcium Silicate Hydrate/2D-Silica Nanocomposite
    Zhou, Yang
    Zheng, Haojie
    Qiu, Yuwen
    Zou, Xixi
    Huang, Jiale
    FRONTIERS IN MATERIALS, 2020, 7
  • [39] A machine learning framework for predicting the shear strength of carbon nanotube-polymer interfaces based on molecular dynamics simulation data
    Rahman, Aowabin
    Deshpande, Prathamesh
    Radue, Matthew S.
    Odegard, Gregory M.
    Gowtham, S.
    Ghosh, Susanta
    Spear, Ashley D.
    COMPOSITES SCIENCE AND TECHNOLOGY, 2021, 207
  • [40] Investigating the strength of Ti/TiB interfaces at multiple scales using density functional theory, molecular dynamics, and cohesive zone modeling
    Attarian, Siamak
    Xiao, Shaoping
    CERAMICS INTERNATIONAL, 2022, 48 (22) : 33185 - 33199