Abstract

The as-cast CoCrFeNi high-entropy alloys show simple FCC structure and outstanding deformation ability at room temperature. Respectively, after 50% of deforming at room temperature and annealing at intermediate temperature range of 600 °C–800 °C for 2 h, CoCrFeNi alloys still show simple-phase FCC structure. It is noteworthy that CoCrFeNi high-entropy alloys can’t be strengthened by means of annealing, while deformation is an effective way to strengthen the alloys. It is investigated that the formation of sigma (σ) phase in high-entropy alloys is closely related to the difference of atomic radius (δ), the concentration of valence electron (VEC) and paired sigma-forming element (PSFE) content, and PSFE plays an crucial role. When PSFE > 40 at.%, 6.75 ≤ VEC ≤ 7.86, 4.0 ≤ δ ≤ 7.2, σ phase is prone to form in high-entropy alloys. In addition, alloying and processing route are two important factors that affect the sigma-formation in CoCrFeNi high-entropy alloys.

Details

Title
The formation of sigma phase in the CoCrFeNi high-entropy alloys
Author
Wang, X J 1 ; M Xu 1 ; Liu, N 1   VIAFID ORCID Logo  ; Liu, L X 1 

 School of Materials Science and Engineering, Jiangsu University of Science and Technology, Zhenjiang 212003, People’s Republic of China 
Publication year
2021
Publication date
Jul 2021
Publisher
IOP Publishing
e-ISSN
20531591
Source type
Scholarly Journal
Language of publication
English
ProQuest document ID
2553324331
Copyright
© 2021. This work is published under http://creativecommons.org/licenses/by/4.0/ (the “License”). Notwithstanding the ProQuest Terms and Conditions, you may use this content in accordance with the terms of the License.