Scratch-resistant behavior of NbC/Nb nanolaminates: insights from molecular dynamics atomistic simulations

被引:0
|
作者
Md Mesbah Uddin
Iman Salehinia
机构
[1] Northern Illinois University,Department of Mechanical Engineering
来源
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Molecular dynamics atomistic simulations were used to investigate the tribological properties of NbC/Nb ceramic/metal nano-laminates (CMNLs) during nano-indentation and nano-scratching. The study compared the scratching behavior of the CMNLs to that of NbC and Nb single crystals. Two CMNL models were considered, both featuring a top layer of NbC with differing metallic layer thicknesses of 2 nm and 8 nm. Spherical indenters with radii of 5, 10, and 20 nm were used to scratch the CMNLs with a 3 nm penetration depth, avoiding penetration into the metallic layer beneath the ceramic layer. The results revealed that the alternating metallic and ceramic layers in the CMNL models reduced the amount of material removed during scratching compared to NbC single crystals. The model with the thickest metallic layer showed lower friction coefficient and material removal. The simulations demonstrated that the indenter size had a significant effect on the scratch behavior of CMNLs, with the friction coefficients for the larger indenters being notably lower. The study revealed that larger indenters show less sensitivity to the individual layer thickness in terms of friction coefficients and material removal. The scratching response of the models was linked to the atomic-level deformation mechanisms during the scratching process. The dominant factors affecting the scratching behavior were individual layer thickness, indenter size, and the scratching attack angle. Overall, the study provides valuable insights into the tribological behavior of CMNLs and sheds light on the design of scratch-resistant coatings.
引用
收藏
页码:4759 / 4774
页数:15
相关论文
共 50 条
  • [31] Mechanical behavior of zirconium hydride phases: insights from molecular dynamics based simulations
    Patil, Sanjay
    Parashar, Avinash
    JOURNAL OF PHYSICS D-APPLIED PHYSICS, 2024, 57 (50)
  • [32] Fluorescent membrane probes' behavior in lipid bilayers: Insights from molecular dynamics simulations
    Loura L.M.S.
    Prates Ramalho J.P.
    Biophysical Reviews, 2009, 1 (3) : 141 - 148
  • [33] Nanomechanical behavior and failure mechanisms of hydrated montmorillonite: Insights from molecular dynamics simulations
    Xiao, Chang
    Chai, Zhaoyun
    Liu, Xiangyu
    Li, Tianyu
    Shen, Yuxu
    Xin, Zipeng
    Li, Jian
    CHEMICAL PHYSICS LETTERS, 2025, 869
  • [34] Effectiveness of inhibitors to prevent asphaltene aggregation: Insights from atomistic and molecular simulations
    Vatti, Anoop Kishore
    Divi, Srikanth
    Dey, Poulumi
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (09):
  • [35] Monoamine transporters: insights from molecular dynamics simulations
    Grouleff, Julie
    Ladefoged, Lucy Kate
    Koldso, Heidi
    Schiott, Birgit
    FRONTIERS IN PHARMACOLOGY, 2015, 6
  • [36] The NorM MATE Transporter from N-gonorrhoeae: Insights into Drug and Ion Binding from Atomistic Molecular Dynamics Simulations
    Leung, Yuk Ming
    Holdbrook, Daniel A.
    Piggot, Thomas J.
    Khalid, Syma
    BIOPHYSICAL JOURNAL, 2014, 107 (02) : 460 - 468
  • [37] Insights into Uranyl Chemistry from Molecular Dynamics Simulations
    Buehl, Michael
    Wipff, Georges
    CHEMPHYSCHEM, 2011, 12 (17) : 3095 - 3105
  • [38] Effects of molecular topology and interface on conformations and dynamics of polymer melts from atomistic molecular dynamics simulations
    Yoon, Do
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2017, 253
  • [39] Fully Atomistic Molecular Dynamics Simulations of Hydroxyl-Terminated Polybutadiene with Insights into Hydroxyl Aggregation
    Tow, Garrett M.
    Maginn, Edward J.
    MACROMOLECULES, 2020, 53 (07) : 2594 - 2605
  • [40] Atomistic molecular dynamics simulations reveal insights into adsorption, packing, and fluxes of molecules with carbon nanotubes
    Calvaresi, Matteo
    Zerbetto, Francesco
    JOURNAL OF MATERIALS CHEMISTRY A, 2014, 2 (31) : 12123 - 12135