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

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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