Author/Authors :
Manzoni, A.M. Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, Germany , Singh, S. Helmholtz-Zentrum Berlin für Materialien und Energie GmbH, Germany , Singh, S. SRM University - Department of Physics and Nanotechnology, India , Daoud, H.M. University Bayreuth, Germany , Völkl, R. University Bayreuth, Germany , Glatzel, U. University Bayreuth, Germany , Wanderka, N. Helmholtz-Zentrum Berlin für Materialien und Energie GmbH., Germany
Abstract :
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 a γ-γ 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.
