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Ab initio-predicted micro-mechanical performance of refractory high-entropy alloys

机译:从头开始预测难熔高熵合金的微机械性能

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摘要

Recently developed high-entropy alloys (HEAs) consisting of multiple principal elements represent a new field of metallurgy and have demonstrated appealing properties for a wide range of applications. Using ab initio alloy theory, we reveal the alloying effect on the elastic properties and the ideal tensile strength (ITS) in the [001] direction of four body-centered cubic (bcc) refractory HEAs based on Zr, V, Ti, Nb, and Hf. We find that these HEAs show high elastic anisotropy and large positive Cauchy pressure, suggesting good extrinsic ductility. Starting from ZrNbHf, it is found that the ITS decreases with equimolar Ti addition. On the other hand, if both Ti and V are added to ZrNbHf, the ITS is enhanced by about 42%. An even more captivating effect is the ITS increase by about 170%, if Ti and V are substituted for Hf. The alloying effect on the ITS is explained by the d-band filling. An intrinsic brittle-to-ductile transition is found in terms of the failure mode under uniaxial tension. These investigations suggest that intrinsically ductile HEAs with high ideal strength can be achieved by controlling the proportion of group four elements to group five elements.
机译:最近开发的由多种主要元素组成的高熵合金(HEA)代表了冶金的新领域,并已展示出广泛应用的诱人特性。使用从头算合金理论,我们揭示了合金化对基于Zr,V,Ti,Nb,Nb的四个体心立方(bcc)难熔HEA的[001]方向的弹性和理想拉伸强度(ITS)的合金化作用。和Hf。我们发现这些HEA显示出高的弹性各向异性和大的柯西正压,表明良好的外部延性。从ZrNbHf开始,发现ITS随着等摩尔Ti的添加而降低。另一方面,如果将Ti和V都添加到ZrNbHf中,则ITS会提高约42%。如果用Ti和V代替Hf,则更引人入胜的效果是ITS增加了约170%。 d波段填充解释了对ITS的合金作用。就单轴拉伸下的破坏模式而言,发现了固有的脆性-延性转变。这些研究表明,可以通过控制四族元素与五族元素的比例来实现具有高理想强度的内在延性的HEA。

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