Microstructure evolution and the deformation mechanism in nanocrystalline superior-deformed tantalum

被引:0
作者
Li, Pengtao [1 ]
Wang, Aijuan [1 ]
Qi, Meng [1 ]
Zhao, Chenxi [1 ]
Li, Zhaobo [2 ,3 ]
Zhanhong, Wang [2 ,3 ]
Koval, Vladimir [4 ]
Yan, Haixue [5 ]
机构
[1] Xian Univ Technol, Sch Mat Sci & Engn, Shaanxi Prov Key Lab Elect Mat & Infiltrat Technol, Xian 710048, Shaanxi, Peoples R China
[2] Northwest Rare Met Mat Res Inst Ningxia Co Ltd, State Key Lab Rare Met Special Mat, Yinchuan 753000, Ningxia, Peoples R China
[3] Ningxia Orient Tantalum Ind Co Ltd, Shizuishan 753000, Ningxia, Peoples R China
[4] Slovak Acad Sci, Inst Mat Res, Watsonova 47, Kosice 04001, Slovakia
[5] Queen Mary Univ London, Sch Engn & Mat Sci, Mile End Rd, London E1 4NS, England
关键词
ULTRAHIGH STRENGTH; BOUNDARIES; NANOINDENTATION; SIMULATIONS; PLASTICITY; MODEL; SIZE;
D O I
10.1039/d3nr04183b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The temperature-controlled relationship between the mechanical properties and deformation mechanism of tantalum (Ta) enables the extension of its application potential in various areas of life, including energy and electronics industries. In this work, the microstructure and deformation behavior of nanocrystalline superior-deformed Ta have been investigated in a wide temperature range. The structural analysis revealed that the high-performance Ta consists of several different substructures, with an average size of about 20 nm. The tensile behavior of nanocrystalline Ta (NC-Ta) was analysed and simulated at various temperatures from 100 K to 1500 K by the molecular dynamics (MD) method. It is shown that with increasing average grain size, the elastic modulus of NC-Ta linearly increases, and the impact factor reaches a value close to 1.8. The critical grain size, as obtained from the Hall-Petch relationship, was found to be about 8.2 nm. For larger grains, the flow stress follows the Hall-Petch relationship, and the thermal behavior of twin bands determines the deformation process. On the other hand, when grains are smaller than the critical size, the relationship between the flow stress and structure transforms into the inverse Hall-Petch relationship, and the deformation mechanism is controlled by grain rotation, boundary sliding or atomic migration. The results of numerical simulations revealed that temperature significantly affects the critical grain size for the plastic deformation of NC-Ta. In addition, it is demonstrated that both the elastic modulus and dislocation density decrease with increasing temperature. These findings provide guidance for the design of polycrystalline tantalum materials with tailored mechanical properties for specific industrial applications such as heat exchangers and condensers in aerospace, bone substitutes in biomedicine, and surface acoustic wave filters or capacitors in electronics.
引用
收藏
页码:4826 / 4840
页数:15
相关论文
共 58 条
  • [1] Nanoindentation of hcp metals: a comparative simulation study of the evolution of dislocation networks
    Alhafez, Iyad Alabd
    Ruestes, Carlos J.
    Gao, Yu
    Urbassek, Herbert M.
    [J]. NANOTECHNOLOGY, 2016, 27 (04)
  • [2] Allen M. P., 1987, COMPUTER SIMULATION, DOI DOI 10.1093/OSO/9780198803195.001.0001
  • [3] Ultrahigh strength in nanocrystalline materials under shock loading
    Bringa, EM
    Caro, A
    Wang, YM
    Victoria, M
    McNaney, JM
    Remington, BA
    Smith, RF
    Torralva, BR
    Van Swygenhoven, H
    [J]. SCIENCE, 2005, 309 (5742) : 1838 - 1841
  • [4] Temperature and grain size dependences of mechanical properties of nanocrystalline copper by molecular dynamics simulation
    Chen, Pei
    Zhang, Zhiwei
    Liu, Chenshuo
    An, Tong
    Yu, Huiping
    Qin, Fei
    [J]. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2019, 27 (06)
  • [5] High Melting Points of Tantalum in a Laser-Heated Diamond Anvil Cell
    Dewaele, Agnes
    Mezouar, Mohamed
    Guignot, Nicolas
    Loubeyre, Paul
    [J]. PHYSICAL REVIEW LETTERS, 2010, 104 (25)
  • [6] [杜立群 DU Li-qun], 2010, [高分子材料科学与工程, Polymer Materials Science & Engineering], V26, P168
  • [7] Molecular dynamics investigations of mechanical behaviours in monocrystalline silicon due to nanoindentation at cryogenic temperatures and room temperature
    Du, Xiancheng
    Zhao, Hongwei
    Zhang, Lin
    Yang, Yihan
    Xu, Hailong
    Fu, Haishuang
    Li, Lijia
    [J]. SCIENTIFIC REPORTS, 2015, 5
  • [8] Large scale 3-dimensional atomistic simulations of screw dislocations interacting with coherent twin boundaries in Al, Cu and Ni under uniaxial and multiaxial loading conditions
    Dupraz, Maxime
    Rao, Satish I.
    Van Swygenhoven, Helena
    [J]. ACTA MATERIALIA, 2019, 174 : 16 - 28
  • [9] Review of analysis and interpretation of nanoindentation test data
    Fischer-Cripps, AC
    [J]. SURFACE & COATINGS TECHNOLOGY, 2006, 200 (14-15) : 4153 - 4165
  • [10] Studying the elastic properties of nanocrystalline copper using a model of randomly packed uniform grains
    Gao, Guo-Jie J.
    Wang, Yun-Jiang
    Ogata, Shigenobu
    [J]. COMPUTATIONAL MATERIALS SCIENCE, 2013, 79 : 56 - 62