First principles calculation of stacking fault energies of FeMn-alloys

Dick, A.; Hickel, T.; Neugebauer, J.

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First principles calculation of stacking fault energies of FeMn-alloys

Dick, A., Hickel, T., & Neugebauer, J. (2008). First principles calculation of stacking fault energies of FeMn-alloys. Poster presented at International Workshop on Ab initio Description of Iron and Steel (ADIS2008), Ringberg Castle, Germany.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-48A3-2 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-8EFC-3

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Urheber:
Dick, A.¹, Autor
Hickel, T.¹, Autor
Neugebauer, J.², Autor

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337