Deformation Twinning in a Refractory High Entropy Alloy with B2-ordered Crystal Structure

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2025-03-17 DOI:10.1016/j.actamat.2025.120926
Oleg N. Senkov, Bryan J. Crossman, Michael J. Mills
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Abstract

A B2-ordered Al16Nb10Ta5Ti33V5Zr31 refractory high entropy alloy (RHEA) was previously found to exhibit good plasticity in compression from 20°C to 1000°C, partially attributed to the extensive deformation twinning occurring within this temperature range. This study observed that deformation twins form almost immediately after yielding, with their density increasing as plastic strain accumulates. Microstructural and crystallographic analyses show that the B2-ordered crystal structure is retained in these twins, which form through the rotation of domains within the parent grain (matrix) about <011> or <112> axes to discrete angles that match coincidence-site lattice (CSL) relationships. Conventional shear twin formation is energetically unfavorable in this alloy under the studied conditions because this mechanism requires extensive atomic shuffling to maintain the B2 order. Twins with rotation angles of 10.10°, 13.44°, 14.65°, 16.10°, 17.86°, 20.05°, 22.84°, 26.53°, 31.59°, and 38.94° were identified and analyzed. Twins with larger rotation angles are typically observed at higher plastic strain levels. A rotational twin formation mechanism, consistent with the experimental observations, is proposed and discussed.

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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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