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

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.

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Datensatz-Permalink: https://hdl.handle.net/21.11116/0000-0005-BE54-7 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0005-BE55-6

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Urheber:
Ikeda, Yuji^{1, 2}, Autor
Körmann, Fritz^{1, 3}, Autor
Neugebauer, Jörg¹, Autor

Affiliations:
1Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337
2Materials Science and Engineering, Kyoto University, 606-8501 Kyoto, Japan , ou_persistent22
3Department of Materials Science and Engineering, Delft University of Technology, Mekelweg 2, 2628 CD Delft, The Netherlands, ou_persistent22