On the Optimization of the Microstructure and Mechanical Properties of Al-Co-Cr-Cu-Fe-Ni-Ti -Based High Entropy Alloys

被引:0
|
作者
Manzoni, A. M. [1 ]
Singh, S. [1 ,2 ]
Daoud, H. M. [3 ]
Voelkl, R. [3 ]
Glatzel, U. [3 ]
Wanderka, N. [1 ]
机构
[1] Helmholtz Zentrum Berlin Mat & Energie GmbH, Hahn Meitner Pl 1, D-14109 Berlin, Germany
[2] SRM Univ, Dept Phys & Nanotechnol, Kancheepuram 603203, India
[3] Univ Bayreuth, Met & Alloys, D-95447 Bayreuth, Germany
来源
JORDAN JOURNAL OF PHYSICS | 2015年 / 8卷 / 03期
关键词
High entropy alloys; Microstructure; Transmission electron microscopy;
D O I
暂无
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Widely investigated AlCoCrCuFeNi high entropy alloy has been chosen for optimization of the microstructural and mechanical properties. Different paths have been chosen for optimization; namely the decrease of segregating element Cu, the increase of oxidation protective elements Al and Cr and the approach towards gamma-gamma' microstructure as in Ni-based superalloys. Microscopical observation has been made for each optimization step and compared with results obtained by Vickers microhardness measurements. Out of five derivate alloys: AlCoCrFeNi, Al23Co15Cr23Cu8Fe15Ni16, Al8Co17Cr17Cu8Fe17Ni33, Al8Co17Cr14Cu8Fe17Ni33Mo1Ti1W1 and Al10Co25Cr8Fe15Ni36Ti6, the most promising one has been chosen for further investigation.
引用
收藏
页码:177 / 186
页数:10
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