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Prediction of chemical trends in the phase diagrams of magnetic shape memory alloys from first-principles calculations

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Dutta,  B.
Computational Phase Studies, 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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Al-Zubi,  A.
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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Citation

Dutta, B., Hickel, T., Al-Zubi, A., & Neugebauer, J. (2012). Prediction of chemical trends in the phase diagrams of magnetic shape memory alloys from first-principles calculations. Poster presented at International Workshop on Ab initio Description of Iron and Steel (ADIS2012), Ringberg, Germany.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-29F9-1
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