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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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Item Permalink: http://hdl.handle.net/21.11116/0000-0005-BE54-7 Version Permalink: http://hdl.handle.net/21.11116/0000-0005-BE55-6
Genre: Talk

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 Creators:
Ikeda, Yuji1, 2, Author              
Körmann, Fritz1, 3, Author              
Neugebauer, Jörg1, Author              
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              

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Language(s): eng - English
 Dates: 2018-09-28
 Publication Status: Not specified
 Pages: -
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 Rev. Method: -
 Identifiers: -
 Degree: -

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Title: Materials Science and Engineering 2018 (MSE)
Place of Event: Darmstadt, Germany
Start-/End Date: 2018-09-26 - 2018-09-28

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