Hardness of cubic solid solutions

被引:24
作者
Gao, Faming [1 ]
机构
[1] Yanshan Univ, Key Lab Appl Chem, Qinhuangdao 066004, Peoples R China
基金
高等学校博士学科点专项科研基金; 中国国家自然科学基金;
关键词
TOTAL-ENERGY CALCULATIONS; PHASE-STABILITY; CARBIDES;
D O I
10.1038/srep40276
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
We demonstrate that a hardening rule exists in cubic solid solutions with various combinations of ionic, covalent and metallic bonding. It is revealed that the hardening stress Delta tau(F)(cg) is determined by three factors: shear modulus G, the volume fraction of solute atoms f(v), and the size misfit degree delta(b). A simple hardening correlation in KCl-KBr solid-solution is proposed as Delta tau(F)(cg) = 0.27 G root f(v)delta(2/3)(b). It is applied to calculate the hardening behavior of the Ag-Au, KCl-KBr, InP-GaP, TiN-TiC, HfN-HfC, TiC-NbC and ZrC-NbC solid-solution systems. The composition dependence of hardness is elucidated quantitatively. The BN-BP solid-solution system is quantitatively predicted. We find a hardening plateau region around the x = 0.55-0.85 in BNxP1-x, where BNxP1-x solid solutions are far harder than cubic BN. Because the prediction is quantitative, it sets the stage for a broad range of applications.
引用
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页数:6
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