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

Counts, W. A.; Friák, M.; Raabe, D.; Neugebauer, J.

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

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 Deutsche Physikalische Gesellschaft Meeting. Berlin, Germany. 2008-02.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4C06-4 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4C08-F

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Creators:
Counts, W. A.¹, Author
Friák, M.², Author
Raabe, D.¹, Author
Neugebauer, J.³, Author

Affiliations:
1Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863381
2Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863338
3Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

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Identifiers: eDoc: 378117

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Title: Deutsche Physikalische Gesellschaft Meeting

Place of Event: Berlin, Germany

Start-/End Date: 2008-02

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