Phase stability and transition of CrTaVW high-entropy alloy

被引:0
|
作者
Fu, Xiaoyu [1 ]
Li, Yurong [1 ]
Hou, Chao [1 ]
Lu, Hao [1 ]
Song, Xiaoyan [1 ]
机构
[1] Beijing Univ Technol, Coll Mat Sci & Engn, Key Lab Adv Funct Mat, Minist Educ China, Beijing 100124, Peoples R China
基金
中国国家自然科学基金;
关键词
Refractory high-entropy alloys; Phase constitution; Phase transition; First-principles calculation; MECHANICAL-PROPERTIES; LATTICE DISTORTION; SOLID-SOLUTION; TI;
D O I
10.1016/j.jallcom.2024.175481
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Refractory high-entropy alloys (RHEAs) are susceptible to phase transition at elevated temperatures, inducing deviation in the phase constitution from the intended design hence affecting the performance significantly. Accurate prediction of phase constitution and modulation of phase stability over a broad temperature range is crucial to develop RHEAs with superior properties. In this study, thermodynamic and first-principles calculations were integrated to investigate the temperature-dependent phase constitution in the CrTaVW alloy system. The effect of V and W atoms occupation sites on the stability of TaCr2 2 Laves phase was evaluated. Both V or W atoms tend to occupy Cr sites in TaCr2, 2 , and V exhibits stronger alloying ability than W due to the reduced electronic density at the Fermi level. Moreover, with increasing the doping content, the V and W exhibit opposite influencing trends on the formation and structural stability of TaCr2 2 Laves phase. The Gibbs free energies of the Laves phase and solid solutions with variable compositions were obtained, enabling predictions for the critical temperatures of the phase transitions. The predicted behaviors of phase transitions were validated by experiments. This study provides guidance for modulating phase constitution and achieving desirable phase stability in RHEAs.
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页数:8
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