A Successful Synthesis of the CoCrFeNiAl0.3 Single-Crystal, High-Entropy Alloy by Bridgman Solidification

被引:101
作者
Ma, S. G. [1 ]
Zhang, S. F. [1 ]
Gao, M. C. [2 ,3 ]
Liaw, P. K. [4 ]
Zhang, Y. [1 ]
机构
[1] Univ Sci & Technol Beijing, High Entropy Alloys Res Ctr, State Key Lab Adv Met & Mat, Beijing 100083, Peoples R China
[2] Natl Energy Technol Lab, Albany, OR 97321 USA
[3] URS Corp, Albany, OR 97321 USA
[4] Univ Tennessee, Dept Mat Sci & Engn, Knoxville, TN 37996 USA
基金
中国国家自然科学基金; 美国国家科学基金会;
关键词
ANNEALING TWINS; SOLID-SOLUTION; MICROSTRUCTURE; BEHAVIOR; ELEMENTS; DESIGN;
D O I
10.1007/s11837-013-0733-x
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
For the first time, a face-centered-cubic, single-crystal CoCrFeNiAl0.3 (designated as Al0.3), high-entropy alloy (HEA) was successfully synthesized by the Bridgman solidification (BS) method, at an extremely low withdrawal velocity through a constant temperature gradient, for which it underwent two BS steps. Specially, at the first BS step, the alloy sample underwent several morphological transitions accompanying the crystal growth from the melt. This microstructure evolves from as-cast dendrites, to equiaxed grains, and then to columnar crystals, and last to the single crystal. In particular, at the equiaxed-grain region, some visible annealing twins were observed, which indicates a low stacking fault energy of the Al0.3 alloy. Although a body-centered-cubic CoCrFeNiAl (Al1) HEA was also prepared under the same conditions, only a single columnar-crystal structure with instinctively preferential crystallographic orientations was obtained by the same procedure. A similar morphological transition from dendrites to equiaxed grains occurred at the equiaxed-grain region in Al1 alloy, but the annealing twins were not observed probably because a higher Al addition leads to a higher stacking fault energy for this alloy.
引用
收藏
页码:1751 / 1758
页数:8
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