Superior strength-ductility synergy in Ti <sub>2</sub> ZrNbVAl <sub>x</sub> alloys enabled by tuning chemical ordering via Al addition
Lightweight high-entropy alloys(LWHEAs) typically exhibit limited room-temperature ductility. Here, we show that Al-induced chemical ordering can be used to regulate deformation behavior in ac-cast Ti2ZrNbVAlx LWHEAs featuring dendritic segregation Although all alloys exhibit nominally single-phase BCC structure, increasing Al content introduces nanoscale B2-type ordering from grain boundaries into grain interiors. An intermediate degree of ordering promotes dislocation storage capacity, and producing a pronounced strength-ductility synergy. In contrast, excessive intragranular ordering constrains dislocation motion, enforces slip localization, and triggers quasi-cleavage fracture. These results reveal that the spatial distribution and continuity of chemical ordering, rather than its mere presence, govern mechanical performance in BCC LWHEAs with heterogeneous dendritic microstructures.
Authors
- Zhenhua Ye (ORCID: https://orcid.org/0000-0002-9092-4834)
- X S Wang
- Yi Zhang (ORCID: https://orcid.org/0000-0003-2839-1261)
- Yue Wang (ORCID: https://orcid.org/0000-0003-0098-5359)
- Chuanwei Li (ORCID: https://orcid.org/0000-0001-5982-3237)
- He Qf
- Gü
- Xiangyi Kuang
- Qing Wang
- Fenglin Luo
Institutions
- Shanghai University (CN)
- Shanghai Jiao Tong University (CN)
Publication Details
- Journal
- Materials Research Letters
- Published
- 2026-06-16
- DOI
- https://doi.org/10.1080/21663831.2026.2676636
- Primary Topic
- High Entropy Alloys Studies
- Type
- article
- Field-Weighted Citation Impact
- 0.00
Funders
- National Natural Science Foundation of China