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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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-48A3-2 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-48A5-D

Genre: Poster

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Creators:
Dick, A.¹, Author
Hickel, T.¹, Author
Neugebauer, J.², Author

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

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Language(s): eng - English

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Publication Status: Not specified

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Identifiers: eDoc: 377975

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Title: International Workshop on Ab initio Description of Iron and Steel (ADIS2008)

Place of Event: Ringberg Castle, Germany

Start-/End Date: 2008-06-15 - 2008-06-20

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