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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-21F6-1 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0028-3FA1-7

Genre: Talk

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Creators:
Dutta, B.¹, Author
Körmann, F.¹, Author
Dey, P.¹, Author
Hickel, T.¹, Author
Neugebauer, J.², Author

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

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Language(s): eng - English

Dates: Created: 2013-08

Publication Status: Not specified

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Identifiers: eDoc: 671119

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Title: Weekly Seminar, Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Ruhr-Universität Bochum

Place of Event: Bochum, Germany

Start-/End Date: 2013-08-27

Invited: Yes

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