4.6 Article

Elastic moduli and brittleness of diamondlike and zinc blende structured solids

期刊

MATERIALS CHEMISTRY AND PHYSICS
卷 135, 期 1, 页码 106-111

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.matchemphys.2012.04.029

关键词

Semiconductors; Mechanical properties; Bulk modulus; Shear modulus

资金

  1. University Grant Commission, New Delhi, India [PH/08/0049]

向作者/读者索取更多资源

In this paper, semiempirical formulae for both bulk modulus (B in GPa) and shear modulus (G in GPa) of diamondlike and zinc blende (A(N)B(8-N)) covalent solids are elaborated in terms of nearest neighbour distance (d in angstrom), covalent fraction (f(c)) and product of ionic charges (Z(a)Z(c)) of the bonding. The resulting expressions can be applied to a broad selection of covalent materials and their modulus predictions are in good agreement with the experimental data and those from ab initio calculations. Furthermore, the correlation between the ratio GIB and the aforementioned bonding parameters was investigated. The analysis of this relationship demonstrates that compared to the nearest neighbour distance (d in angstrom), covalent fraction (f(c)) and product of ionic charges (Z(a)Z(c)) are predominant parameters responsible for the brittle features of covalent materials. (C) 2012 Elsevier B.V. All rights reserved.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据