Yuanyuan Tian, Qihong Fang, Junni Chen, Gangjie Luo, Chunyang Du
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引用次数: 0
摘要
铁铬镍铜高熵合金 (HEA) 具有非凡的机械性能,能够承受极端的温度和压力。它们的特殊属性使其适用于从航空航天到化学工业的各种应用。我们采用原子尺度模拟来探索孪晶边界和孪晶厚度对纳米孪晶铁钴铬镍铜在纳米压痕过程中机械行为的影响。研究结果表明,当孪晶厚度在 19.3 Å 至 28.9 Å 范围内减小时,孪晶部分滑移和水平孪晶部分滑移逐渐成为纳米孪晶铁钴铬镍铜塑性行为的主导,从而产生了反霍尔-佩奇效应。值得注意的是,当孪晶厚度压缩到 19.3 Å 以下时,塑性变形机制发生了转变,从而引发了传统的霍尔-佩奇关系。在纳米孪晶铁钴铬镍铜中观察到的 Hall-Petch 行为归因于孪晶边界带来的强化效应。因此,当孪晶厚度降到 19.3 Å 以下时,孪晶边界在引导纳米孪晶铁钴铬镍铜的塑性变形机制中发挥了重要作用。这项研究为下一代高性能 HEA 的设计提供了重要启示,为其潜在的工业应用奠定了基础。
Atomic Insight into Nanoindentation Response of Nanotwinned FeCoCrNiCu High Entropy Alloys
FeCoCrNiCu High-entropy alloys (HEAs) exhibit extraordinary mechanical properties and have the capability to withstand extreme temperatures and pressures. Their exceptional attributes make them suitable for diverse applications, from aerospace to chemical industry. We employ atomic-scale simulations to explore the effects of twinning boundary and twinning thickness on the mechanical behavior of nanotwinned FeCoCrNiCu during nanoindentation. The findings suggest that as the twinning thickness decreases within the range of 19.3 Å to 28.9 Å, both twinning partial slips and horizontal twinning partial slips gradually become dominant in governing the plastic behaviors of the nanotwinned FeCoCrNiCu, thereby resulting in an inverse Hall-Petch effect. Remarkably, when the twinning thickness is compressed below 19.3 Å, a shift in the plastic deformation mechanism emerges, triggering the conventional Hall-Petch relation. The observed Hall-Petch behavior in nanotwinned FeCoCrNiCu is attributed to the strengthening effect imparted by the twinning boundaries. Consequently, the twinning boundary play an instrumental role in steering the plastic deformation mechanism of the nanotwinned FeCoCrNiCu when the twinning thickness descends beneath 19.3 Å. This study contributes significant insights towards the design of next-generation high-performance HEAs, underpinning their potential industrial utilization.
期刊介绍:
Serving the multidisciplinary materials community, the journal aims to publish new research work that advances the understanding and prediction of material behaviour at scales from atomistic to macroscopic through modelling and simulation.
Subject coverage:
Modelling and/or simulation across materials science that emphasizes fundamental materials issues advancing the understanding and prediction of material behaviour. Interdisciplinary research that tackles challenging and complex materials problems where the governing phenomena may span different scales of materials behaviour, with an emphasis on the development of quantitative approaches to explain and predict experimental observations. Material processing that advances the fundamental materials science and engineering underpinning the connection between processing and properties. Covering all classes of materials, and mechanical, microstructural, electronic, chemical, biological, and optical properties.