Ab-initio based prediction of chemical trends for phase transitions in magnetic 
shape memory alloys

Dutta, B.; Körmann, F.; Dey, P.; Hickel, T.; Neugebauer, J.

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Ab-initio based prediction of chemical trends for phase transitions in magnetic shape memory alloys

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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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Körmann, F.
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Dey, P.
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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Neugebauer, J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Dutta, B., Körmann, F., Dey, P., Hickel, T., & Neugebauer, J. (2013). Ab-initio based prediction of chemical trends for phase transitions in magnetic shape memory alloys. Talk presented at Weekly Seminar, Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Ruhr-Universität Bochum. Bochum, Germany. 2013-08-27.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-21F6-1

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