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Effect of Zener-Hollomon parameter on hot deformation behavior of CoCrFeMnNiC_(0.5) high entropy alloy

机译:齐纳-所罗门参数对CoCrFeMnNiC_(0.5)高熵合金热变形行为的影响

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摘要

Hot compressive deformation mechanism of the carbon-contained face-centered cubic CoCrFeMnNi high-entropy alloy (HEA) was investigated in the temperature range between 700 degrees C and 1000 degrees C and in the strain rate range between 0.001 and 1 s(-1). The constitutive equation of CoCrFeMnNiC0.5 (at.%) alloy was obtained, which can predicate the flow stresses accurately. The apparent activation energy (Q) was calculated as 362 kJ/mol, suggesting that the carbon addition cause the work hardening during hot deformation. The deformation mechanisms at various Zener-Hollomon parameter values have been discussed. The Zener-Hollomon parameter (lnZ) of CoCrFeMnNiC0.5 alloy deformed at 700 degrees C increases with the increasing of the strain and strain rate. At low Zener-Hollomon condition (lnZ <= 40), density dislocation walls (DDWs) caused the obvious work hardening by producing a long-range back stress. With the lnZ increasing, the addition of carbon in solid solution effectively reduces the dislocation cross-slip, and causes the transition from well-development DDWs to microbands (MBs). MBs can be regarded as another imported deformation mode to provide additional work-hardening source. At high Zener-Hollomon condition (lnZ>46), the pronounced effect of MBs results in slight increasing of the flow stress after steady flow. The Zener-Hollomon parameter of CoCrFeMnNiC0.5 HEA deformed at epsilon = 0.8 decreases with the temperature increasing and strain rate decreasing. Discontinuous dynamic recrystallization (DDRX) is the dominant microstructural evolution mechanism and leads the flow softening at low 1nZ condition (lnZ <= 40). The DDRX nucleation is attributed to the microbands and pinning effect on the dislocation movement induced by M23C6 carbides, which can lead to local grain boundary expansion.
机译:研究了含碳面心立方CoCrFeMnNi高熵合金(HEA)在700到1000摄氏度的温度范围内以及0.001到1 s(-1)的应变率范围内的热压缩变形机理。 。得到了CoCrFeMnNiC0.5(at。%)合金的本构方程,可以准确地预测流变应力。表观活化能(Q)经计算为362 kJ / mol,表明碳的添加导致热变形期间的加工硬化。已经讨论了各种齐纳-所罗门参数值下的变形机理。随应变和应变率的增加,在700摄氏度下变形的CoCrFeMnNiC0.5合金的齐纳-所洛门参数(lnZ)增大。在低的Zener-Hollomon条件下(lnZ <= 40),密度位错壁(DDW)通过产生远距离背应力而导致明显的加工硬化。随着lnZ的增加,固溶体中碳的添加有效地减少了位错交叉滑移,并导致了从发达的DDW过渡到微带(MB)。 MB可被视为另一种导入的变形模式,以提供额外的加工硬化源。在高的齐纳-所罗门条件下(lnZ> 46),MBs的显着作用导致稳定流动后流动应力略有增加。在ε= 0.8时变形的CoCrFeMnNiC0.5 HEA的Zener-Hollomon参数随着温度的升高和应变速率的降低而降低。不连续动态重结晶(DDRX)是主要的微结构演化机制,并导致在低1nZ条件下(lnZ <= 40)的流动软化。 DDRX成核作用归因于微带和钉扎效应对M23C6碳化物诱导的位错运动的影响,这可能导致局部晶界扩展。

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