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等原子面心立方结构CoCrFeNiMn高熵合金的中温蠕变变形与微观结构演变

Intermediate-Temperature Creep Deformation and Microstructural Evolution of an Equiatomic FCC-Structured CoCrFeNiMn High-Entropy Alloy.

作者信息

Cao Chengming, Fu Jianxin, Tong Tongwei, Hao Yuxiao, Gu Ping, Hao Hai, Peng Liangming

机构信息

CAS Key Laboratory of Mechanical Behavior and Design of Materials, Department of Modern Mechanics, School of Engineering Science, University of Science and Technology of China, Hefei 230027, China.

School of Materials Science and Engineering, Dalian University of Technology, Dalian 116024, China.

出版信息

Entropy (Basel). 2018 Dec 12;20(12):960. doi: 10.3390/e20120960.

Abstract

The tensile creep behavior of an equiatomic CoCrFeNiMn high-entropy alloy was systematically investigated over an intermediate temperature range (500-600 °C) and applied stress (140-400 MPa). The alloy exhibited a stress-dependent transition from a low-stress region (LSR-region I) to a high-stress region (HSR-region II). The LSR was characterized by a stress exponent of 5 to 6 and an average activation energy of 268 kJ mol, whereas the HSR showed much higher corresponding values of 8.9-14 and 380 kJ mol. Microstructural examinations on the deformed samples revealed remarkable dynamic recrystallization at higher stress levels. Dislocation jogging and tangling configurations were frequently observed in LSR and HSR at 550 and 600 °C, respectively. Moreover, dynamic precipitates identified as MC or a Cr-rich σ phase were formed along grain boundaries in HSR. The diffusion-compensated strain rate versus modulus-compensated stress data analysis implied that the creep deformation in both stress regions was dominated by stress-assisted dislocation climb controlled by lattice diffusion. Nevertheless, the abnormally high stress exponents in HSR were ascribed to the coordinative contributions of dynamic recrystallization and dynamic precipitation. Simultaneously, the barriers imposed by these precipitates and severe initial deformation were referred to so as to increase the activation energy for creep deformation.

摘要

在中间温度范围(500 - 600°C)和施加应力(140 - 400 MPa)下,系统研究了等原子CoCrFeNiMn高熵合金的拉伸蠕变行为。该合金表现出从低应力区域(LSR - 区域I)到高应力区域(HSR - 区域II)的应力依赖性转变。LSR的特征是应力指数为5至6,平均活化能为268 kJ/mol,而HSR的相应值则高得多,分别为8.9 - 14和380 kJ/mol。对变形样品的微观结构检查显示,在较高应力水平下有明显的动态再结晶。在550°C和600°C时,分别在LSR和HSR中频繁观察到位错的曲折和缠结构型。此外,在HSR中沿晶界形成了被鉴定为MC或富Cr的σ相的动态析出物。扩散补偿应变率与模量补偿应力的数据分析表明,两个应力区域的蠕变变形均由晶格扩散控制的应力辅助位错攀移主导。然而,HSR中异常高的应力指数归因于动态再结晶和动态析出的协同作用。同时,提及了这些析出物和严重的初始变形所施加的障碍,以增加蠕变变形的活化能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/4b37/7512559/5704d4bb144d/entropy-20-00960-g001.jpg

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