Stacking fault energies of CrMnFeCoNi-based high entropy alloys from ab initio

Ikeda, Yuji; Körmann, Fritz; Neugebauer, Jörg

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Stacking fault energies of CrMnFeCoNi-based high entropy alloys from ab initio

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Ikeda, Yuji
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Materials Science and Engineering, Kyoto University, 606-8501 Kyoto, Japan ;

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Körmann, Fritz
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Department of Materials Science and Engineering, Delft University of Technology, Mekelweg 2, 2628 CD Delft, The Netherlands;

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Neugebauer, Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Ikeda, Y., Körmann, F., & Neugebauer, J. (2018). Stacking fault energies of CrMnFeCoNi-based high entropy alloys from ab initio. Talk presented at Materials Science and Engineering 2018 (MSE). Darmstadt, Germany. 2018-09-26 - 2018-09-28.

Cite as: https://hdl.handle.net/21.11116/0000-0005-BE54-7

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