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Structural stability of high entropy alloys under pressure and temperature.

Authors :
Ahmad, Azkar S.
Su, Y.
Liu, S. Y.
Ståhl, K.
Wu, Y. D.
Hui, X. D.
Ruett, U.
Gutowski, O.
Glazyrin, K.
Liermann, H. P.
Franz, H.
Wang, H.
Wang, X. D.
Cao, Q. P.
Zhang, D. X.
Jiang, J. Z.
Source :
Journal of Applied Physics; 2017, Vol. 121 Issue 23, p1-6, 6p
Publication Year :
2017

Abstract

The stability of high-entropy alloys (HEAs) is a key issue before their selection for industrial applications. In this study, in-situ high-pressure and high-temperature synchrotron radiation X-ray diffraction experiments have been performed on three typical HEAs Ni<subscript>20</subscript>Co<subscript>20</subscript>Fe<subscript>20</subscript>Mn<subscript>20</subscript>Cr<subscript>20</subscript>, Hf<subscript>25</subscript>Nb<subscript>25</subscript>Zr<subscript>25</subscript>Ti<subscript>25</subscript>, and Re<subscript>25</subscript>Ru<subscript>25</subscript>Co<subscript>25</subscript>Fe<subscript>25</subscript> (at. %), having face-centered cubic (fcc), body-centered cubic (bcc), and hexagonal close-packed (hcp) crystal structures, respectively, up to the pressure of ~80 GPa and temperature of ~1262 K. Under the extreme conditions of the pressure and temperature, all three studied HEAs remain stable up to the maximum pressure and temperatures achieved. For these three types of studied HEAs, the pressure-dependence of the volume can be well described with the third order Birch-Murnaghan equation of state. The bulk modulus and its pressure derivative are found to be 88.3 GPa and 4 for bcc-Hf<subscript>25</subscript>Nb<subscript>25</subscript>Zr<subscript>25</subscript>Ti<subscript>25</subscript>, 193.9 GPa and 5.9 for fcc-Ni<subscript>20</subscript>Co<subscript>20</subscript>Fe<subscript>20</subscript>Mn<subscript>20</subscript>Cr<subscript>20</subscript>, and 304.6 GPa and 3.8 for hcp-Re<subscript>25</subscript>Ru<subscript>25</subscript>Co<subscript>25</subscript>Fe<subscript>25</subscript> HEAs, respectively. The thermal expansion coefficient for the three studied HEAs is found to be in the order as follows: fcc-Ni<subscript>20</subscript>Co<subscript>20</subscript>Fe<subscript>20</subscript>Mn<subscript>20</subscript>Cr<subscript>20</subscript>>bcc-Hf<subscript>25</subscript>Nb<subscript>25</subscript>Zr<subscript>25</subscript>Ti<subscript>25</subscript> ≈hcp-Re<subscript>25</subscript>Ru<subscript>25</subscript>Co<subscript>25</subscript>Fe<subscript>25</subscript>. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00218979
Volume :
121
Issue :
23
Database :
Complementary Index
Journal :
Journal of Applied Physics
Publication Type :
Academic Journal
Accession number :
123768472
Full Text :
https://doi.org/10.1063/1.4984796