Ab Initio Interfacial Austenite/Martensite Energies for Accurate Stacking Fault 
Energy Calculations in High-Mn Steels

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

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Ab Initio Interfacial Austenite/Martensite Energies for Accurate Stacking Fault Energy Calculations in High-Mn Steels

Dick, A., Hickel, T., & Neugebauer, J. (2009). Ab Initio Interfacial Austenite/Martensite Energies for Accurate Stacking Fault Energy Calculations in High-Mn Steels. Talk presented at Materials Research Society 2010 Fall Meeting. Boston, MA, USA. 2009-11-30 - 2010-12-03.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3DC1-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3DC3-F

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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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Identifiers: eDoc: 528737

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Title: Materials Research Society 2010 Fall Meeting

Place of Event: Boston, MA, USA

Start-/End Date: 2009-11-30 - 2010-12-03

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