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Ab initio study of chemical and structural trends of Ti-based binary alloys

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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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Sander,  B.
Microstructure Physics and Alloy 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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Friák, M., Neugebauer, J., Sander, B., & Raabe, D. (2006). Ab initio study of chemical and structural trends of Ti-based binary alloys. Poster presented at Materials Research Society fall meeting, Boston, MA, USA.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-568D-5
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