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CrCoNi中熵合金上制备的梯度纳米结构的微观结构演变及形成机制

The Microstructure Evolution and Formation Mechanism of Gradient Nanostructure Prepared on CrCoNi Medium-Entropy Alloy.

作者信息

Ning Dou, Lu Wenjie, Luo Xian, Yang Yanqing, Huang Bin

机构信息

State Key Laboratory of Solidification Processing, Northwestern Polytechnical University, Xi'an 710072, China.

Langu Institute for Materials Analysis Co., Ltd., Weihai 264207, China.

出版信息

Nanomaterials (Basel). 2023 Jun 27;13(13):1954. doi: 10.3390/nano13131954.

Abstract

An equiatomic CrCoNi medium-entropy alloy was subjected to high-energy shot peening (HESP) to fabricate a gradient nanostructure (GNS) in this work. The microstructures of the GNS samples at different depths within the deformed layer were thoroughly investigated. The microstructure exhibited a transformation from unstressed coarse grains to deformed coarse grains, followed by the formation of ultrafine grains, and ultimately reaching a final nanocrystalline structure with a uniform size of approximately 50 nm. Detailed structural analysis indicated that the deformation process was primarily influenced by the interaction between dislocations and deformation twins, which was attributed to the low stacking fault energy (SFE) of the alloy. The nanocrystalline mechanism was divided into three stages. In the coarse-grained deformation stage, the dislocation band divided twin/matrix lamellae into sub-segments, and the cross twin divided coarse grains into ultrafine grains simultaneously. In the ultrafine grain deformation stage, dislocations were arranged around the deformation twins in order to break the twins to form incoherent boundaries, destroying the coherent relationship between the twin and matrix. Finally, in the nanocrystalline deformation stage, the nanocrystalline structure was further divided into smaller segments to accommodate additional strains through the interaction between dislocations and twins.

摘要

在本工作中,对一种等原子CrCoNi中熵合金进行高能喷丸处理(HESP)以制备梯度纳米结构(GNS)。对变形层内不同深度处的GNS样品的微观结构进行了深入研究。微观结构呈现出从未受力的粗晶粒到变形粗晶粒的转变,随后形成超细晶粒,最终达到尺寸约为50nm的均匀最终纳米晶结构。详细的结构分析表明,变形过程主要受位错与变形孪晶之间相互作用的影响,这归因于该合金的低堆垛层错能(SFE)。纳米晶机制分为三个阶段。在粗晶粒变形阶段,位错带将孪晶/基体薄片分割成子段,交叉孪晶同时将粗晶粒分割成超细晶粒。在超细晶粒变形阶段,位错围绕变形孪晶排列,以破坏孪晶形成非共格边界,破坏孪晶与基体之间的共格关系。最后,在纳米晶变形阶段,纳米晶结构通过位错与孪晶之间的相互作用进一步分割成更小的段以适应额外的应变。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5d8a/10343908/7f200d4e1f2f/nanomaterials-13-01954-g001.jpg

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