The effect of tantalum (Ta) doping on mechanical properties of tungsten (W): A first-principles study

被引:0
|
作者
Diyou Jiang
Qingling Wang
Wei Hu
Ziqing Wei
Jingbo Tong
Haiqing Wan
机构
[1] Jiangxi University of Technology,Department of Physics
[2] Jiangxi University of Technology,Department of Civil Engineering
[3] Nanchang Teachers College,Department of Science
来源
关键词
D O I
暂无
中图分类号
学科分类号
摘要
The effect of Ta concentration on the fundamental mechanical properties of W–Ta alloys has been studied from first principles study. The lattice constants, the cell volumes, and the formation energies of the W1−xTax (x = 0.0625, 0.125, 0.1875, 0.25, 0.3125, 0.5, 0.5625, 0.625, 0.75) alloys were calculated. It is shown that Ta alloying in bcc W lattice is an infinite solid solution and the W0.5Ta0.5 have the lowest formation energy. With the optimized geometry and lattice, the elastic constants are calculated and then the elastic moduli and other mechanical parameters are derived. Results show that although the mechanical strength of the W–Ta alloys is lower than that of pure W metal, it is much higher than that of pure Ta metal. On the other hand, the B/G ratio and the Poisson’s ratio of the W–Ta alloys is much higher than that of pure W, and even higher than that of pure Ta, indicating that Ta alloying can improve the ductility of bcc W substantially.
引用
收藏
页码:3401 / 3408
页数:7
相关论文
共 50 条
  • [31] First-Principles Study on the Effect of Ir Doping on the Mechanical and Thermodynamic Properties of Pt–20Rh Alloy
    Wu Chengling
    Yao Wanbing
    Dai Hua
    Wu Haijun
    Wei Yan
    Hu Changyi
    Cai Hongzhong
    Yuan Zhentao
    [J]. Transactions of the Indian Institute of Metals, 2023, 76 : 3393 - 3401
  • [32] First-Principles Study on the Effect of Ir Doping on the Mechanical and Thermodynamic Properties of Pt-20Rh Alloy
    Wu, Chengling
    Yao, Wanbing
    Hua, Dai
    Wu, Haijun
    Yan, Wei
    Hu, Changyi
    Cai, Hongzhong
    Yuan, Zhentao
    [J]. TRANSACTIONS OF THE INDIAN INSTITUTE OF METALS, 2023, 76 (12) : 3393 - 3401
  • [33] Alloying effects of Zr, Nb, Ta, and W on thermodynamic and mechanical properties of TiC based on first-principles calculation
    Chen, Rongqi
    Chen, Liang
    Wang, Qian
    Wang, Lei
    Liang, Chaoping
    [J]. NUCLEAR MATERIALS AND ENERGY, 2024, 38
  • [34] First-principles study the structures and mechanical properties of binary W-V alloys
    Jiang, Diyou
    Zhou, Qing
    Liu, Wenhua
    Wang, Tao
    Hu, Jianfeng
    [J]. PHYSICA B-CONDENSED MATTER, 2019, 552 : 165 - 169
  • [35] First-principles calculation of Zr doping on cohesion properties of TiC/W interfaces
    Chen, L.
    Xiong, L.
    Li, D. S.
    Gong, H. R.
    [J]. FUSION ENGINEERING AND DESIGN, 2017, 125 : 85 - 88
  • [36] First-principles study on structural stability, electronic structure and mechanical properties of VB group transition metal tungsten alloys W-TM (TM=V, Nb, Ta)
    Liang, Jia-Cheng
    Li, Xiao-Wei
    Wu, Jian-Chun
    Wei, Zhi-Xian
    Wang, Xue-Lin
    [J]. MATERIALS TODAY COMMUNICATIONS, 2024, 38
  • [37] Effect of osmium substitution on structural, electronic, mechanical, and thermodynamic properties of W–Os alloys: A first-principles study
    Yun Chen
    Lu Tang
    Houdao Cai
    Meiyun Zhang
    Xunjie Wang
    Diyou Jiang
    [J]. Journal of Materials Research, 2023, 38 : 883 - 893
  • [38] First-principles study of doping properties in ZnSnAs2
    Ishikawa, Masato
    Nakayama, Takashi
    [J]. PHYSICA STATUS SOLIDI C: CURRENT TOPICS IN SOLID STATE PHYSICS, VOL 12, NO 6, 2015, 12 (06): : 814 - 817
  • [39] Effect of Re and Ta on self-trapping of helium in tungsten: a first-principles calculation
    Zhang, Luyao
    Wang, Jiawei
    Guo, Yue
    Zhong, Guang
    Zhang, Zheng
    Ren, Fei
    Xu, Zongwei
    Shao, Jianxiong
    Chen, Lin
    Chen, Ximeng
    Guo, Yanling
    [J]. NUCLEAR FUSION, 2022, 62 (09)
  • [40] Effect of Zr additions on crystal structures and mechanical properties of binary W–Zr alloys: A first-principles study
    Jiang Diyou
    Xue Li
    Huang Xuemei
    Wang Tao
    Hu Jianfeng
    [J]. Journal of Materials Research, 2019, 34 : 290 - 300