含有共晶高熵合金的化学性质复杂的拉维斯相中形成的基底平面断层

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-07-20 DOI:10.1016/j.scriptamat.2024.116277
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摘要

使用像差校正透射电子显微镜研究了在含有共晶高熵合金的 C14 型拉维斯相中形成的基底平面缺陷。在 800 °C 准静态变形后,观察到了不同的基底平面缺陷。通过探究位错核心,这些平面缺陷被认为是通过同步剪切机制形成的。然而,在应变率更高的 800 ℃ 条件下,只观察到了位错活动,这表明同步剪切是一个热激活过程。通过位点占据分析,Ta 占据了 4f 位点,Co、Ni 和 Fe 占据了 2a 和 6h 位点,而 Cr 则偏好 2a 位点。由于 Ta 含量不足,C14 晶格中存在反位点和空位。通过理论计算,用铬取代钽可以降低同步剪切的能量障碍。因此,所有这些因素都会促进化学性质复杂的拉维斯相在低温下形成堆积断层。
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Basal planar fault formation in a chemically complex Laves phase containing eutectic high entropy alloy

Basal planar defects formed in a C14-type Laves phase containing eutectic high-entropy alloy were investigated using aberration-corrected transmission electron microscopy. After quasi-static deformation at 800 °C different basal planar defects were observed. Through exploring the dislocation cores, these planar faults are believed to form via synchroshear mechanism. However, at 800 °C with a much higher strain rate, only dislocation activities were observed, which indicates that synchroshear is a thermally activated process. Through site occupancy analysis, Ta occupies 4f sites, Co, Ni and Fe occupy 2a and 6h sites, while Cr prefers 2a sites which can facilitate synchroshear owing to reduced atomic bonding inside triple layers. Due to insufficient Ta fraction anti-sites and vacancies exist in the C14 lattice. By theoretical calculation the substitution of Ta by Cr can reduce the energy barrier for synchroshear. Thus, all these contributions promote stacking fault formation at low temperatures in chemically complex Laves phases.

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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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