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Al0.7CoCrFeNi高熵合金中的取向关系

Orientation Relationships in Al0.7CoCrFeNi High-Entropy Alloy.

作者信息

de Jeer Leo T H, Ocelík Václav, De Hosson Jeff T M

机构信息

Department of Applied Physics, Zernike Institute for Advanced Materials, University of Groningen, Nijenborgh 4, 9747 AG Groningen, The Netherlands.

出版信息

Microsc Microanal. 2017 Oct;23(5):905-915. doi: 10.1017/S1431927617012442. Epub 2017 Aug 15.

Abstract

A detailed microstructural evaluation was executed on the crystallographic texture as well as the mechanisms for nucleation, phase transformation, and grain growth in a Al0.7CoCrFeNi high-entropy alloy. The microstructure and crystallographic orientations were characterized by electron backscatter diffraction, and the chemical composition variations by energy-dispersive X-ray spectroscopy. The cast Al0.7CoCrFeNi alloy started in the BCC phase and partially transformed into the FCC phase. It was found that the Pitsch orientation relationship (OR) dominates the nucleation mechanism of the FCC phase; however, deviations with respect to the Pitsch OR are observed and are attributed to the differently sized atoms forming an ordered B2 phase in the alloy causing lattice distortions. The dual phase BCC-FCC microstructure contains FCC Widmanstätten plates oriented parallel to the {110}BCC planes of the parent grain. It was found that the crystal orientation distribution after the BCC-FCC phase transformation is confined and is explained as a product of the governing mechanisms.

摘要

对Al0.7CoCrFeNi高熵合金的晶体织构以及形核、相变和晶粒生长机制进行了详细的微观结构评估。通过电子背散射衍射表征微观结构和晶体取向,通过能量色散X射线光谱表征化学成分变化。铸造的Al0.7CoCrFeNi合金起始于体心立方(BCC)相,并部分转变为面心立方(FCC)相。发现皮茨取向关系(OR)主导FCC相的形核机制;然而,观察到相对于皮茨OR的偏差,这归因于合金中形成有序B2相的原子尺寸不同导致晶格畸变。双相BCC-FCC微观结构包含平行于母晶粒{110}BCC平面取向的FCC魏德曼花纹板。发现BCC-FCC相变后的晶体取向分布受到限制,并被解释为控制机制的产物。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/ed4e/7282864/09808fecb2db/S1431927617012442_fig1.jpg

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