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Computational study of interstitial ordering in bcc iron

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Udyansky,  A.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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von Pezold,  J.
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Friák,  M.
Ab Initio Thermodynamics, 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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Udyansky, A., von Pezold, J., Friák, M., & Neugebauer, J. (2010). Computational study of interstitial ordering in bcc iron. 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-0000-0019-3B3B-6
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