材料科学
热力学
热膨胀
合金
弹性模量
各向异性
微晶
晶格常数
高熵合金
冶金
衍射
复合材料
量子力学
光学
物理
作者
Mingqing Liao,Yong Liu,Lujin Min,Zhonghong Lai,Tianyi Han,Danni Yang,Jingchuan Zhu
出处
期刊:Intermetallics
[Elsevier BV]
日期:2018-08-10
卷期号:101: 152-164
被引量:170
标识
DOI:10.1016/j.intermet.2018.08.003
摘要
The influence of alloying elements on phase stability, elastic and thermodynamic properties of random Nb-Ti-V-Zr high entropy alloys was investigated by virtual crystal approximation (VCA) based on first principles calculation. The lattice constant, elastic constant and thermal expansion coefficient of equimolar NbTiVZr agree well with other calculations and experiments, which indicates that VCA scheme is suitable for random Nb-Ti-V-Zr system. The stable crystal structure was judged by energy criterion, which shows that BCC is the most stable structure except NbxTiVZr(x ≦ 0.4) and NbTiVZrx(x ≧ 1.6). Based on BCC structure, the dependence of elastic stiffness on composition was built using CALPHAD model, which fits well with the value calculated by first principles. Furthermore, the polycrystalline elastic modulus and anisotropy were estimated. In addition, the thermodynamic properties, such as thermal expansion coefficient, as a function of component and temperature were calculated using quasi-harmonic Debyeg-Grüneisen model.
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