Investigation of the phase stabilities in AlNiCoCrFe high entropy alloys

被引:98
|
作者
Butler, Todd M. [1 ,2 ]
Weaver, Mark L. [2 ]
机构
[1] UES Inc, 4401 Dayton Xenia Rd, Dayton, OH 45432 USA
[2] Univ Alabama, Dept Met & Mat Engn, Tuscaloosa, AL 35487 USA
基金
美国国家科学基金会;
关键词
High-entropy; CALPHAD; TEMPERATURE OXIDATION BEHAVIOR; SOLID-SOLUTION PHASE; MECHANICAL-PROPERTIES; PROPERTIES OPTIMIZATION; MICROSTRUCTURE; RESISTANCE; DESIGN; AL8CO17CR17CU8FE17NI33; THERMODYNAMICS; PREDICTION;
D O I
10.1016/j.jallcom.2016.08.121
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
High-entropy alloys (HEAs) are a developing class of materials that show great potential for a variety of commercial structural and coating applications, particularly where heat and corrosion resistance are desired. In these types of applications, the relative phase stabilities play a crucial role, since they influence the material design process and expected component lifetimes. However, a satisfactory understanding of the phase stabilities in HEAs and the ability to thermodynamically predict their behaviors is limited. This study methodically couples analytical characterization techniques with predictions based on CALPHAD models to investigate the phase equilibria and phase stabilities of a series of AlNiCoCrFe based HEAs. Heat treatments were conducted at 700 degrees C for 1000 h and 1050 degrees C for 520 h, followed by water quenching, to ensure adequate time for metastable equilibrium to be achieved. The accuracy and merit of the thermodynamic simulations in predicting the stable phases and their respective chemistries is discussed relative to the experimental observations. (C) 2016 Elsevier B.V. All rights reserved.
引用
收藏
页码:119 / 129
页数:11
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