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
  • [11] Functionalized Silica Nanoparticles within Multicomponent Oil/Brine Interfaces: A Study in Molecular Dynamics
    de Lara, Lucas S.
    Rigo, Vagner A.
    Miranda, Caetano R.
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (12) : 6787 - 6795
  • [12] A molecular dynamics study of tensile strength between a highly-crosslinked epoxy molding compound and a copper substrate
    Yang, Shaorui
    Gao, Feng
    Qu, Jianmin
    POLYMER, 2013, 54 (18) : 5064 - 5074
  • [13] POINT DEFECT EFFECTS ON TENSILE STRENGTH OF BCC-FE STUDIED BY MOLECULAR DYNAMICS
    Lin, Pandong
    Nie, Junfeng
    Liu, Meidan
    PROCEEDINGS OF THE 2020 INTERNATIONAL CONFERENCE ON NUCLEAR ENGINEERING (ICONE2020), VOL 3, 2020,
  • [14] Coarse-grained molecular dynamics study on submicron structuring of calcium silicate hydrate with enhanced tensile modulus and strength
    Yu, Zechuan
    Zhuo, Jingbo
    Qin, Renyuan
    Liu, Tiejun
    Zhou, Ao
    Tang, Jinhui
    JOURNAL OF BUILDING ENGINEERING, 2024, 82
  • [15] Wetting and interfacial behavior of aqueous Deep eutectic solvents on Graphite, silica and calcite surfaces: Molecular dynamics study
    Kumar, Alok
    Medha, Swasti
    Chakraborty, Devargya
    Kundu, Debashis
    Khan, Sandip
    CHEMICAL ENGINEERING SCIENCE, 2024, 296
  • [16] Cross-scale analysis of asphalt binder tensile fracture using molecular dynamics simulation
    Cui, Bingyan
    Wang, Hao
    CONSTRUCTION AND BUILDING MATERIALS, 2024, 426
  • [17] Effects of crystal orientation on the tensile and shear deformation of nickel-silicon interfaces: A molecular dynamics simulation
    Amini, H.
    Simchi, A.
    Kokabi, A. H.
    MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING, 2012, 543 : 217 - 223
  • [18] Molecular Dynamics Analysis of Silica/PMMA Interface Shear Behavior
    Ji, Koochul
    Stewart, Lauren K.
    Arson, Chloe
    POLYMERS, 2022, 14 (05)
  • [19] Investigation of the effects of point defects on the tensile strength of BCC-Fe using molecular dynamics
    Pandong Lin
    Junfeng Nie
    Meidan Liu
    Applied Physics A, 2021, 127
  • [20] Study on structures, dynamics and mechanical properties of styrene butadiene rubber (SBR)/silica interfaces: A fully atomistic molecular dynamics
    Zhou, Mengyu
    Liu, Jun
    Hou, Guanyi
    Yang, Haibo
    Zhang, Liqun
    POLYMER, 2021, 218