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

Dutta, B.; Hickel, T.; Neugebauer, J.

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

Dutta, B., Hickel, T., & Neugebauer, J. (2013). Ab-initio based prediction of chemical trends in magnetic shape memory alloys. Talk presented at Mini Workshop on Lattice Dynamics, Uppsala University. Uppsala, Sweden. 2013-06-20.

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Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-22FC-D Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-D2E4-F

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Urheber:
Dutta, B.¹, Autor
Hickel, T.¹, Autor
Neugebauer, J.², Autor

Affiliations:
1Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863341
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337