Predicting hardness of covalent/ionic solid solution from first-principles theory
文献类型:期刊论文
作者 | Q. M. Hu ; K. Kadas ; S. Hogmark ; R. Yang ; B. Johansson ; L. Vitos |
刊名 | Applied Physics Letters
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出版日期 | 2007 |
卷号 | 91期号:12 |
关键词 | cubic silicon-nitride superhard materials potential model metal approximation alloys |
ISSN号 | 0003-6951 |
中文摘要 | We introduce a hardness formula for the multicomponent covalent and ionic solid solutions. This expression is tested on nitride spinel materials A(3)N(4) (A=C,Si,Ge) and applied to titanium nitrogen carbide (TiN(1-x)C(x) with 0 <= x <= 1), off-stoichiometric transition-metal nitride (TiN(1-x) and VN(1-x) with x <= 0.25), and B-doped semiconductors (C(1-x)B(x), Si(1-x)B(x), and Ge(1-x)B(x) with x <= 0.1). In all cases, the theoretical hardness is in good agreement with experiments. |
原文出处 | |
公开日期 | 2012-04-13 |
源URL | [http://ir.imr.ac.cn/handle/321006/33587] ![]() |
专题 | 金属研究所_中国科学院金属研究所 |
推荐引用方式 GB/T 7714 | Q. M. Hu,K. Kadas,S. Hogmark,et al. Predicting hardness of covalent/ionic solid solution from first-principles theory[J]. Applied Physics Letters,2007,91(12). |
APA | Q. M. Hu,K. Kadas,S. Hogmark,R. Yang,B. Johansson,&L. Vitos.(2007).Predicting hardness of covalent/ionic solid solution from first-principles theory.Applied Physics Letters,91(12). |
MLA | Q. M. Hu,et al."Predicting hardness of covalent/ionic solid solution from first-principles theory".Applied Physics Letters 91.12(2007). |
入库方式: OAI收割
来源:金属研究所
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