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Cr-Mn-Fe-Co-Ni系五元、四元和三元等原子高熵及中熵合金单晶的温度依赖塑性变形分析

Analysis of the temperature-dependent plastic deformation of single crystals of quinary, quaternary and ternary equiatomic high- and medium-entropy alloys of the Cr-Mn-Fe-Co-Ni system.

作者信息

Li Le, Chen Zhenghao, Tei Seiko, Matsuo Yusuke, Chiba Ryosuke, Yuge Koretaka, Inui Haruyuki, George Easo P

机构信息

Department of Materials Science and Engineering, Kyoto University, Sakyo-ku, Kyoto, Japan.

Materials Science and Engineering Department, University of Tennessee, Knoxville, TN, USA.

出版信息

Sci Technol Adv Mater. 2024 Jul 8;25(1):2376524. doi: 10.1080/14686996.2024.2376524. eCollection 2024.

Abstract

Temperature-dependent plastic deformation behaviors of single crystals of quaternary and ternary equiatomic medium-entropy alloys (MEAs) belonging to the Cr-Mn-Fe-Co-Ni system were investigated in compression at temperatures in the range 9 K to 1373 K. Their critical resolved shear stresses (CRSSs) increase with decreasing temperature below room temperature. There is also a dulling of the temperature dependence of CRSS below 77 K due to dislocation inertial effects that we attribute to a decrease in the phonon drag coefficient. These behaviors were compared with those of previously investigated single crystals of the equiatomic Cr-Co-Ni and Cr-Fe-Co-Ni MEAs, and the equiatomic Cr-Mn-Fe-Co-Ni high-entropy alloy (HEA). The temperature dependence of CRSS and the apparent activation volumes below room temperature can be well described by conventional thermal activation theories of face-centered cubic (FCC) alloys. Above 673 K, there is a small increase in CRSS, which we believe is due to elastic interactions between solutes and mobile dislocations, the so-called Portevin-Le Chatelier (PL) effect. The CRSS at 0 K was obtained by extrapolation of fitted CRSS vs. temperature curves and compared with predictions from solid solution strengthening models of HEA and MEAs.

摘要

研究了属于Cr-Mn-Fe-Co-Ni体系的四元及三元等原子中熵合金(MEA)单晶在9 K至1373 K温度范围内压缩时的温度依赖性塑性变形行为。在室温以下,它们的临界分切应力(CRSS)随温度降低而增加。由于位错惯性效应,在77 K以下CRSS的温度依赖性也会变钝,我们将其归因于声子拖曳系数的降低。将这些行为与先前研究的等原子Cr-Co-Ni和Cr-Fe-Co-Ni MEA单晶以及等原子Cr-Mn-Fe-Co-Ni高熵合金(HEA)的行为进行了比较。室温以下CRSS的温度依赖性和表观激活体积可以用面心立方(FCC)合金的传统热激活理论很好地描述。在673 K以上,CRSS有小幅增加,我们认为这是由于溶质与可移动位错之间的弹性相互作用,即所谓的Portevin-Le Chatelier(PL)效应。通过拟合CRSS与温度曲线的外推得到0 K时的CRSS,并与HEA和MEA的固溶强化模型的预测结果进行了比较。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8f69/11302478/780a3bc3659a/TSTA_A_2376524_UF0001_OC.jpg

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