Influence of nitrogen stoichiometry on properties of low-compressibility advanced nitrides

被引:11
作者
Lowther, JE
机构
[1] Univ Witwatersrand, DST NRF Ctr Excellence Strong Mat, ZA-2050 Wits, South Africa
[2] Univ Witwatersrand, Sch Phys, ZA-2050 Wits, South Africa
关键词
nitrides; hardness; ab initio calculation;
D O I
10.1016/j.physb.2004.12.028
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
The properties of two classes of recently synthesized advanced nitrides are investigated with the aim of considering how nitrogen stoichiometry affects the cohesive properties of this material. One is the class of cubic nitrides with an 143d structure of which Zr- and Hf-nitrides and the other a hexagonal P6(3)/mmc structure and of which MoN and CoN have also recently been synthesized. All materials are considered to have low compressibility and thus speculated to have a high material hardness. Both categories of materials have an underlying nitrogen sublattice structure. Using ab initio techniques the sublattice structure is considered as being a way through which properties of non-stoichiometric forms of these materials can be examined. Consequences of N stoichiometry on the crystal structure and elastic properties of these materials are suggested. (c) 2005 Elsevier B.V. All rights reserved.
引用
收藏
页码:72 / 76
页数:5
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