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A New Criterion for Prediction of Phase Stability in Al‐Containing High Entropy Alloys
Author(s) -
Li Fangjie,
Sha Yeyu,
Zeng Xin,
Zhang Shidong,
Shi Tao,
Shen Bingyu,
Shen Qin,
Liu Min
Publication year - 2021
Publication title -
physica status solidi (b)
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.51
H-Index - 109
eISSN - 1521-3951
pISSN - 0370-1972
DOI - 10.1002/pssb.202000470
Subject(s) - high entropy alloys , intermetallic , alloy , valence electron , materials science , thermodynamics , atomic radius , phase (matter) , configuration entropy , entropy (arrow of time) , statistical physics , metallurgy , electron , chemistry , physics , organic chemistry , quantum mechanics
The reliable phase formation rule is demanded for high entropy alloys’ (HEAs) design and property regulation. Previous studies reveal the significant roles of thermodynamic and geometrical parameters in predicting phase structures of HEAs, whereas an accurate criterion is still not available. Herein, taking the most extensively studied Al‐containing HEAs as research object, two alloying parameters, i.e., d‐orbital energy level (Md) and bond order (Bo), combining with valence electron concentration (VEC) and atomic size difference ( δ ), are introduced to explore the phase stability of Al‐containing HEAs. The results indicate that single FCC solid solution tends to form in the range of δ below 4.5%, ordered phases (such as B2 and intermetallics) are more likely to be produced when the Md value of the alloy is beyond 1.06, and the FCC + BCC dual‐phase structures are mainly concentrated in the region of δ > 4.5% and Md < 1.06. The Md– δ criterion provides a reliable criterion of phase stability and a good guidance in alloy design for Al‐containing HEAs.