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Ti-Al-Nb系中BCC和B2高温相转变为HCP和正交结构。第二部分:微观结构的实验透射电子显微镜研究

Transformation of BCC and B2 High Temperature Phases to HCP and Orthorhombic Structures in the Ti-Al-Nb System. Part II: Experimental TEM Study of Microstructures.

作者信息

Bendersky L A, Boettinger W J

机构信息

National Institute of Standards and Technology, Gaithersburg, MD 20899-0001.

出版信息

J Res Natl Inst Stand Technol. 1993 Sep-Oct;98(5):585-606. doi: 10.6028/jres.098.039.

DOI:10.6028/jres.098.039
PMID:28053488
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC4907591/
Abstract

Possible transformation paths that involve no long range diffusion and their corresponding microstructural details were predicted by Bendersky, Roytburd, and Boettinger [J. Res. Natl. Inst. Stand. Technol. , 561 (1993)] for Ti-Al-Nb alloys cooled from the high temperature BCC/B2 phase field into close-packed orthorhombic or hexagonal phase fields. These predictions were based on structural and symmetry relations between the known phases. In the present paper experimental TEM results show that two of the predicted transformation paths are indeed followed for different alloy compositions. For Ti-25Al-12.5Nb (at%), the path includes the formation of intermediate hexagonal phases, A3 and DO, and subsequent formation of a metastable domain structure of the low-temperature O phase. For alloys close to Ti-25Al-25Nb (at%), the path involves an intermediate B19 structure and subsequent formation of a translational domain structure of the O phase. The path selection depends on whether B2 order forms in the high temperature cubic phase prior to transformation to the close-packed structure. The paper also analyzes the formation of a two-phase modulated microstructure during long term annealing at 700 °C. The structure forms by congruent ordering of the DO phase to the O phase, and then reprecipitation of the DO phase, possibly by a spinodal mechanism. The thermodynamics underlying the path selection and the two-phase formation are also discussed.

摘要

本德斯基、罗伊特布德和博廷格[《美国国家标准与技术研究院研究报告》,561(1993)]预测了不涉及长程扩散的可能转变路径及其相应的微观结构细节,这些路径适用于从高温体心立方/体心四方相场冷却到密排正交或六方相场的Ti-Al-Nb合金。这些预测基于已知相之间的结构和对称关系。在本文中,实验透射电子显微镜结果表明,对于不同的合金成分,确实遵循了两条预测的转变路径。对于Ti-25Al-12.5Nb(原子百分比),该路径包括中间六方相A3和DO的形成,以及随后低温O相亚稳畴结构的形成。对于接近Ti-25Al-25Nb(原子百分比)的合金,该路径涉及中间B19结构以及随后O相平移畴结构的形成。路径选择取决于在转变为密排结构之前高温立方相中是否形成B2有序。本文还分析了在700°C长期退火过程中两相调制微观结构的形成。该结构通过DO相到O相的全等有序化形成,然后DO相可能通过旋节线机制再沉淀。还讨论了路径选择和两相形成背后的热力学。

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本文引用的文献

1
Transformation of BCC and B2 High Temperature Phases to HCP and Orthorhombic Structures in the Ti-Al-Nb System. Part I: Microstructural Predictions Based on a Subgroup Relation Between Phases.Ti-Al-Nb系中BCC和B2高温相转变为HCP和正交结构。第一部分:基于相之间子群关系的微观结构预测。
J Res Natl Inst Stand Technol. 1993 Sep-Oct;98(5):561-583. doi: 10.6028/jres.098.038.