等摩尔比 Co-Mn- Fe-Cr-Ni 高熵合金纳米压痕过程中观察到的应变软化现象

Ayush Owhal, Vinod Belwanshi, Tribeni Roy, Saurav Goel
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摘要

本文利用分子动力学模拟对等摩尔比 Co-Mn-Fe-Cr-Ni 高熵合金(HEA)的循环纳米压痕进行了原子研究。研究调查了压痕深度对 HEA 循环载荷与压痕深度的影响。结果表明,在压痕深度较高时,循环响应表现出明显的塑性转变,形成堆积而不是下沉行为。在分子动力学模拟领域,初始压入循环的模拟硬度值高达 16 GPa。在弹性-塑性转换过程中,观察到载荷-位移曲线急剧下降,这表明基底发生了大量应变软化。研究发现,在循环加载过程中,密集成群的堆叠断层会发生反向转变,从而导致反向传播阶段,尽管随后发生了应变硬化,但仍能实现弹性恢复。这项研究为了解 HEA 循环机械行为的基本机制提供了重要启示,从而为改进 HEA 的微制造提供指导。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Strain softening observed during nanoindentation of equimolar-ratio Co–Mn– Fe–Cr–Ni high entropy alloy
This research article presents an atomistic study on the cyclic nanoindentation of an equimolar-ratio Co–Mn–Fe–Cr–Ni high-entropy alloy (HEA) using molecular dynamics simulation. The study investigated the effects of indentation depth on the cyclic load versus the indentation depth of the HEA. The results showed that the cyclic response exhibits a pronounced shift towards plasticity with pile-up formation instead of sinking behavior at higher indentation depths. Within the realm of molecular dynamics simulations, the simulated hardness value reached up to 16 GPa for the initial indentation cycle. A steep drop in the load–displacement curve was observed during the elastic–plastic transition, signifying substantial strain softening of the substrate. It was found that the densely clustered stacking faults undergo a reverse transition during cyclic loading, contributing to the backpropagation phase responsible for elastic recovery despite subsequent strain hardening. The study provides important insights into the underlying mechanisms governing the cyclic mechanical behavior of HEAs to guide their improved micromanufacturing.
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