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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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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., Hickel, T., & Neugebauer, J. (2013). Ab-initio based prediction of chemical trends for phase transitions in magnetic shape memory alloys. Poster presented at Computation meets Experiment: KKR Green functions for calculations of spectroscopic, transport and magnetic properties, Department of Physics, University of Warwick, Warwick, Coventry, UK.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-22A8-B
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