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Using Ab Initio to Predict Engineering Parameters in bcc Magnesium-Lithium Alloys

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Counts,  W. A.
Microstructure Physics and Alloy 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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Raabe,  D.
Microstructure Physics and Alloy 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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Counts, W. A., Friák, M., Raabe, D., & Neugebauer, J. (2008). Using Ab Initio to Predict Engineering Parameters in bcc Magnesium-Lithium Alloys. Talk presented at American Physics Society March Meeting. New Orleans, LA, USA. 2008-03.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4B43-2
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