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

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Dick, A.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel, T.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-46D7-D

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