Nanograin size effects on deformation mechanisms and mechanical properties of nickel: A molecular dynamics study

被引:2
|
作者
Barboza, Alexandre Melhorance [1 ]
Bastos, Ivan Napoleao [1 ]
Rodriguez Aliaga, Luis Cesar [1 ]
机构
[1] Univ Estado Rio de Janeiro, Inst Politecn, UERJ, Rua Bonfim 25, BR-25286255 Nova Friburgo, RJ, Brazil
关键词
Nanocrystalline Nickel; Molecular Dynamics; Deformation Mechanisms; Hall-Petch; Strain Rate Sensitivity; STRAIN-RATE SENSITIVITY; HALL-PETCH RELATIONSHIP; ACTIVATION VOLUME; NANOCRYSTALLINE COPPER; GRAIN-SIZE; TENSILE BEHAVIOR; ULTRAFINE GRAIN; METALS; STRENGTH; NANO;
D O I
10.1166/mex.2021.2091
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The grain size refinement of metallic materials to the nanometer scale produces interesting properties compared to the coarse-grained counterparts. Their mechanical behavior, however, cannot be explained by the classical deformation mechanisms. Using molecular dynamics simulations, the present work examines the influence of IP: 49.249.253.194 On: Mon, 22 Nov 2021 08:01:49 grain size on the deformation mechanisms and mechanical properties of nanocrystalline nickel. Samples with Copyright: American Scientific Publishers Delivered by Ingenta grain sizes from 3.2 to 24.1 nm were created using the Voronoi tessellation method and simulated in tensile and relaxation tests. The yield and ultimate tensile stresses follow an inverse Hall-Petch relationship for grain sizes below ca. 20 nm. For samples within the conventional Hall-Petch regime, no perfect dislocations were observed. Nonetheless, a few extended dislocations were nucleated from triple junctions, suggesting that the suppression of conventional slip mechanism is not uniquely responsible for the inverse Hall-Petch behavior. For samples respecting the inverse Hall-Petch regime, the high number of triple junctions and grain boundaries allowed grain rotation, grain boundary sliding, and diffusion-like behavior that act as competitive deformation mechanisms. For all samples, the atomic configuration analysis showed that Shockley partial dislocations are nucleated at grain boundaries, crossing the grain before being absorbed in opposite grain boundaries, leaving behind stacking faults. Interestingly, the stress relaxation tests showed that the strain rate sensitivity decreases with grain size for a specific grain size range, whereas for grains below approximately 10 nm, the strain rate sensitivity increases as observed experimentally. Repeated stress relaxation tests were also performed to obtain the effective activation volume parameter. However, the expected linear trend in pertinent plots required to obtain this parameter was not found.
引用
收藏
页码:1841 / 1855
页数:15
相关论文
共 50 条
  • [21] Effects of grain size, temperature and strain rate on the mechanical properties of polycrystalline graphene - A molecular dynamics study
    Chen, M. Q.
    Quek, S. S.
    Sha, Z. D.
    Chiu, C. H.
    Pei, Q. X.
    Zhang, Y. W.
    CARBON, 2015, 85 : 135 - 146
  • [22] Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects
    Wen, Yu-Hua
    Zhu, Zi-Zhong
    Zhu, Ru-Zeng
    COMPUTATIONAL MATERIALS SCIENCE, 2008, 41 (04) : 553 - 560
  • [23] Molecular Dynamics Study of Aluminum Bronze Nanograin Surfacing
    Nikonov, A. Yu.
    Lychagin, D. V.
    Bibko, A. A.
    Novitskaya, O. S.
    RUSSIAN PHYSICS JOURNAL, 2023, 66 (01) : 43 - 49
  • [24] Effects of Strain Rate,Temperature and Grain Size on the Mechanical Properties and Microstructure Evolutions of Polycrystalline Nickel Nanowires:A Molecular Dynamics Simulation
    RUAN Zhigang
    WU Wenping
    LI Nanlin
    Wuhan University Journal of Natural Sciences, 2018, 23 (03) : 251 - 258
  • [25] Molecular Dynamics Simulations of Deformation Mechanisms in the Mechanical Response of Nanoporous Gold
    Esfahani, Mohammad Nasr
    Jabbari, Masoud
    MATERIALS, 2020, 13 (09)
  • [26] Size dependent mechanical properties and deformation mechanisms in Ti and Zr films
    Hou, Zhaoqi
    Wang, Tao
    Wang, Peipei
    Wu, Yuhao
    Sun, Wanchang
    VACUUM, 2025, 231
  • [27] Mechanical Properties and Deformation Mechanisms of Nanocrystalline U-10Mo Alloys by Molecular Dynamics Simulation
    Ou, Xuelian
    Shen, Yanxin
    Yang, Yue
    You, Zhenjiang
    Wang, Peng
    Yang, Yexin
    Tian, Xiaofeng
    MATERIALS, 2023, 16 (13)
  • [28] Molecular dynamics study on mechanical properties and plastic deformation mechanism of GNPs/Mg composites
    Li, Qin
    Yao, Junping
    Wu, Zhichen
    Zhou, Lanming
    Huang, Haoning
    Yun, Zhiheng
    MATERIALS TODAY COMMUNICATIONS, 2024, 41
  • [29] Mechanical properties and deformation behaviors of surface-modified silicon: a molecular dynamics study
    Juan Chen
    Junqin Shi
    Zhi Chen
    Meng Zhang
    Weixiang Peng
    Liang Fang
    Kun Sun
    Jing Han
    Journal of Materials Science, 2019, 54 : 3096 - 3110
  • [30] Mechanical properties of hydrogen functionalized graphene under shear deformation: A molecular dynamics study
    Kheirkhah, A. Hadizadeh
    Iranizad, E. Saeivar
    Raeisi, M.
    Rajabpour, A.
    SOLID STATE COMMUNICATIONS, 2014, 177 : 98 - 102