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. Talk presented at Materials Science and Engineering (MSE08). Nürnberg, Germany. 2008-09-01 - 2008-09-04.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-46D7-D Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-46D9-9

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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: 377976

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Title: Materials Science and Engineering (MSE08)

Place of Event: Nürnberg, Germany

Start-/End Date: 2008-09-01 - 2008-09-04

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