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

Dutta, B.; Hickel, T.; Al-Zubi, A.; Neugebauer, J.

Lokale TagsFreigabegeschichteDetailsÜbersicht

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

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.

Item is Freigegeben

einblenden: alle ausblenden: alle

Basisdaten

einblenden: ausblenden:

Datensatz-Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-29F9-1 Versions-Permalink: https://hdl.handle.net/21.11116/0000-0002-8FF2-C

Genre: Poster

ausblenden:

Urheber:
Dutta, B.¹, Autor
Hickel, T.¹, Autor
Al-Zubi, A.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