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First principles calculations of the stacking fault energies for Mn and Fe

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

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Dick,  A.
Precipitation and Kinetics, 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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Abbasi, A., Dick, A., Hickel, T., & Neugebauer, J. (2010). First principles calculations of the stacking fault energies for Mn and Fe. Talk presented at Computational Materials Science on Complex Energy Landscapes Workshop. Imst, Austria. 2010-01-25 - 2010-01-29.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-3B1A-E
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