Influence of Re Concentration on the Mechanical Properties of Tungsten Borides from First-Principles Calculations

被引:0
|
作者
Yong Pan
Yuanhua Lin
机构
[1] Southwest Petroleum University,School of Materials Science and Engineering
来源
JOM | 2017年 / 69卷
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Tungsten borides are promising high-temperature materials. However, the structure and hardening mechanisms of tungsten boride are still great challenges. To solve the problems, we apply the first-principles method to study the structure of WB3 and explore the influence of alloying element Re on the mechanical properties of WB3. The calculated Vickers hardness of WB3 is 39.1 GPa. We further find that a low concentration of Re can improve the hardness of WB3, which is in good agreement with the experimental result. However, the hardness and elastic properties of WB3 decrease gradually with increasing Re concentration. The calculated results show that the structure and hardness of WB3 are attributed to the B–B hexagonal prism. A high concentration of Re weakens the charge interaction between the B–B atoms, and reduces the mechanical properties of WB3. Therefore, we can adjust the alloy concentration to improve the Vickers hardness of transition metal borides.
引用
收藏
页码:2009 / 2013
页数:4
相关论文
共 50 条
  • [41] Structure and mechanical properties of osmium carbide: First-principles calculations
    Guo, Xiaoju
    Xu, Bo
    He, Julong
    Yu, Dongli
    Liu, Zhongyuan
    Tian, Yongjun
    APPLIED PHYSICS LETTERS, 2008, 93 (04)
  • [42] First-principles calculations for the mechanical properties of BC5
    Li De-Hua
    Su Wen-Jin
    Zhu Xiao-Ling
    ACTA PHYSICA SINICA, 2012, 61 (02)
  • [43] Mechanical and thermodynamic properties of ?-TiAl using first-principles calculations
    Alam, Mahfooz
    Gandi, Appala Naidu
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2023, 31 (08)
  • [44] Mechanical and Magnetic Properties of Rh and RhH: First-Principles Calculations
    Cui Xin
    Wang Jian-Tao
    Liang Xi-Xia
    Zhao Guo-Zhong
    CHINESE PHYSICS LETTERS, 2010, 27 (02)
  • [45] Insights into the influence of functional groups on the properties of graphene from first-principles calculations
    Liang, Sihao
    Gao, Peng
    Wang, An
    Zeng, Chunhua
    Bao, Guirong
    Tian, Dong
    JOURNAL OF PHYSICAL ORGANIC CHEMISTRY, 2022, 35 (08)
  • [46] Influence of alloying elements on the mechanical and thermodynamic properties of ZrB12 ceramics from first-principles calculations
    Pan, Yong
    Lin, Yuanhua
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2020, 120 (12)
  • [47] The influence of Ce element doping on the mechanical properties of ZrO2 ceramic from first-principles calculations
    Wang, Jiao
    Yang, Xun
    Song, Xiao-fan
    Li, Chun
    Zhu, He-fa
    Solid State Ionics, 2025, 424
  • [48] Influence of hydrogen on mechanical and thermodynamic properties of α-Nb5Si3 from first-principles calculations
    Pan, Yong
    Chen, Shuang
    Shu, Zhihang
    PHILOSOPHICAL MAGAZINE, 2019, 99 (23) : 2957 - 2970
  • [49] Cr concentration driving the structural, mechanical, and thermodynamic properties of Cr-Al compounds from first-principles calculations
    Pan, Yong
    INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2019, 119 (15)
  • [50] Optical properties of graphite from first-principles calculations
    Ahuja, R
    Auluck, S
    Wills, JM
    Alouani, M
    Johansson, B
    Eriksson, O
    PHYSICAL REVIEW B, 1997, 55 (08): : 4999 - 5005