Kies, Fabian (author), Ikeda, Yuji (author), Ewald, Simon (author), Schleifenbaum, Johannes H. (author), Hallstedt, Bengt (author), Körmann, F.H.W. (author), Haase, Christian (author) Density functional theory (DFT) calculations were performed on Al<sub>x</sub>C<sub>y</sub>CoFeMnNi multi-principal element alloys (MPEAs) to understand the influence of Al and C on the stacking-fault energy (SFE). C addition to CoFeMnNi resulted in increased SFE, while it decreased in Al-alloyed CoFeMnNi. For experimental verification, Al<sub...
journal article 2020
