Theoretical Investigation on the Elastic Properties, Bond Stiffness and Hardness of WX2 (X = B and N)


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

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


版权所有 © Allerton Press, Inc., 2019
##common.cookie##