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含铝、碳的CoCrFeNiMn型高熵合金在冷轧过程中的微观结构与力学性能演变

Microstructure and Mechanical Properties Evolution of the Al, C-Containing CoCrFeNiMn-Type High-Entropy Alloy during Cold Rolling.

作者信息

Klimova Margarita, Stepanov Nikita, Shaysultanov Dmitry, Chernichenko Ruslan, Yurchenko Nikita, Sanin Vladimir, Zherebtsov Sergey

机构信息

Laboratory of Bulk Nanostructured Materials, Belgorod State University, Belgorod 308015, Russia.

Institute of Structural Macrokinetics and Materials Science, Russian Academy of Sciences, Moscow 142432, Russian.

出版信息

Materials (Basel). 2017 Dec 29;11(1):53. doi: 10.3390/ma11010053.

Abstract

The effect of cold rolling on the microstructure and mechanical properties of an Al- and C-containing CoCrFeNiMn-type high-entropy alloy was reported. The alloy with a chemical composition (at %) of (20-23) Co, Cr, Fe, and Ni; 8.82 Mn; 3.37 Al; and 0.69 C was produced by self-propagating high-temperature synthesis with subsequent induction. In the initial as-cast condition the alloy had an face centered cubic single-phase coarse-grained structure. Microstructure evolution was mostly associated with either planar dislocation glide at relatively low deformation during rolling (up to 20%) or deformation twinning and shear banding at higher strain. After 80% reduction, a heavily deformed twinned/subgrained structure was observed. A comparison with the equiatomic CoCrFeNiMn alloy revealed higher dislocation density at all stages of cold rolling and later onset of deformation twinning that was attributed to a stacking fault energy increase in the program alloy; this assumption was confirmed by calculations. In the initial as-cast condition the alloy had low yield strength of 210 MPa with yet very high uniform elongation of 74%. After 80% rolling, yield strength approached 1310 MPa while uniform elongation decreased to 1.3%. Substructure strengthening was found to be dominated at low rolling reductions (<40%), while grain (twin) boundary strengthening prevailed at higher strains.

摘要

报道了冷轧对一种含铝和碳的CoCrFeNiMn型高熵合金微观结构和力学性能的影响。通过自蔓延高温合成并随后进行感应熔炼制备了化学成分(原子百分比)为(20 - 23)Co、Cr、Fe和Ni;8.82Mn;3.37Al;以及0.69C的合金。在初始铸态条件下,该合金具有面心立方单相粗晶结构。微观结构演变主要与轧制过程中相对低变形量(高达20%)时的平面位错滑移,或高应变时的变形孪生和剪切带有关。在80%的压下量后,观察到严重变形的孪晶/亚晶结构。与等原子CoCrFeNiMn合金的比较表明,在冷轧的所有阶段该合金都具有更高的位错密度,且变形孪生的起始较晚,这归因于该合金中堆垛层错能的增加;这一假设通过计算得到了证实。在初始铸态条件下,该合金的屈服强度较低,为210MPa,但均匀伸长率非常高,达到74%。在80%的轧制后,屈服强度接近1310MPa,而均匀伸长率降至1.3%。发现在低轧制压下量(<40%)时,亚结构强化起主导作用,而在高应变时,晶粒(孪晶)边界强化占主导。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/7e7d/5793551/3d492a5a6b08/materials-11-00053-g001.jpg

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