交叉ε-马氏体变异体交点结构的几何模型与矩阵

T. Sawaguchi, W. Tasaki, I. Nikulin, Fumiyoshi Yoshinaka, S. Takamori, K. Tsuchiya, I. Kireeva, Y. Chumlyakov
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摘要

形变诱导马氏体由面心立方γ-奥氏体转变为六方密集的ε-马氏体和体心四边形α'-马氏体,是奥氏体不锈钢、高、中锰奥氏体钢、亚铁形状记忆合金和高熵合金中形变诱导塑性效应的研究热点。为了更好地理解复杂的三重γ/ε/α′相变形微观组织,研究了变形诱发ε-马氏体不同变体交点处的各种组织。在低温(173 K)下,对316型奥氏体钢单晶沿[0 0 1]γ轴进行压缩变形,利用电子后向散射衍射分析系统,观察到316型奥氏体钢单晶在(1 0 0)γ表面的变形组织。根据相对于交轴的剪切角(90º(I型)或30º(II型))的不同,可以观察到三种类型的交体原子重排:(1)反向转变为γ-相,从母γ-奥氏体旋转90º(I型);(2)任一交叉ε-马氏体变体(ⅰ型)的10-12孪生;(3)次生马氏体转变为α′-马氏体(II型)。建立了交点产物的转变矩阵,并从母相γ相的取向出发,成功地计算了它们的结晶取向。此外,原子重排和取向变化是通过表征初始原子排列和母γ相取向的汤普森正四面体的扭曲和/或扭曲来可视化的。
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Geometrical Models and Matrices for Structures at Intersection of Crossing ε-Martensite Variants
Deformation-induced martensitic transformation from face-centred-cubic γ-austenite to hexagonal close-packed ε-martensite and body-centred-tetragonal α'-martensite has attracted much attention owing to the transformation-induced plasticity effect in austenitic stainless steels, high- and medium-Mn austenitic steels, ferrous shape memory alloys, and high entropy alloys. For better understanding of the complicated triple γ/ε/α' phase deformation microstructure, various structures at the intersection of different variants of deformation-induced ε-martensite are examined. A type-316 austenitic steel single crystal is compressively deformed along the [0 0 1]γ axis at a cryogenic temperature (173 K), and a deformation microstructure on the (1 1 0)γ surface is observed by means of scanning electron microscopy equipped with an electron backscattering diffraction analysis system. Depending on the shear angle with respect to the intersection axis, either 90º (Type I) or 30º (Type II), three types of atomic rearrangements of the intersection volume are observed: (1) reverse transformation into the γ-phase, which is rotated by 90º from the parent γ-austenite (Type I); (2) 10-12 twinning of either crossing ε-martensite variants (Type I); (3) secondary martensitic transformation into α'-martensite (Type II). Transformation matrices for the intersection products are built, which are then used to successfully calculate their crystallographic orientations starting from the orientation of the parent γ-phase. In addition, the atomic rearrangements and orientational changes are visualized by the distortion and/or kinking of Thompson's regular tetrahedron representing the initial atomic arrangement and the orientation of the parent γ-phase.
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