Theoretical Investigation on the Elastic Properties, Bond Stiffness and Hardness of WX2 (X = B and N)
- 作者: Li J.1, Zhao J.2, Tang C.3, Chen P.1, Feng S.1
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隶属关系:
- College of Physics and Electronic Engineering
- Division of Radiation Physics, State Key Laboratory of Biotherapy and Cancer Center, West China Hospital
- Department of Physics and Electronic Engineering
- 期: 卷 41, 编号 6 (2019)
- 页面: 434-440
- 栏目: Production, Structure, Properties
- URL: https://journals.rcsi.science/1063-4576/article/view/186667
- DOI: https://doi.org/10.3103/S1063457619060078
- ID: 186667
如何引用文章
详细
In this paper, we investigate the elastic properties, bond stiffness, hardness and Debye temperatures for hexagonal P63/mmc WX2 (X = B or N). It is observed that these two compounds are stable in mechanics. Both these two have three typical bonds, W-X bonds, X-X and W-W bonds. By investigating the bond stiffness of these three types of bonds, we found that the bulk modulus of WX2 is mainly determined by W-X and W-W bonds, while the shear modulus is mainly determined by X-X bonds. In addition, using a theoretical model, we evaluate the hardness of these two compounds. Results showed that the Vickers hardness of WN2 is much lower than that of WB2. What’s more, by calculating the Debye temperatures, we found the melting point of WN2 is much lower than WB2, and the overall chemical bonds in WB2 are stronger than that of WN2.
作者简介
Junyu Li
College of Physics and Electronic Engineering
Email: 2014079@zzuli.edu.cn
中国, Zhengzhou, 450002
Jianling Zhao
Division of Radiation Physics, State Key Laboratory of Biotherapy and Cancer Center, West China Hospital
Email: 2014079@zzuli.edu.cn
中国, Chengdu, 610041
Cuiming Tang
Department of Physics and Electronic Engineering
编辑信件的主要联系方式.
Email: 49273185@163.com
中国, Zigong, 643000
Peng Chen
College of Physics and Electronic Engineering
Email: 2014079@zzuli.edu.cn
中国, Zhengzhou, 450002
Shiquan Feng
College of Physics and Electronic Engineering
编辑信件的主要联系方式.
Email: 2014079@zzuli.edu.cn
中国, Zhengzhou, 450002