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.

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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.

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

Genre: Poster

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Creators:
Dutta, B.¹, Author
Hickel, T.¹, Author
Al-Zubi, A.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: 2012

Publication Status: Not specified

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Rev. Type: -

Identifiers: eDoc: 618219

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Title: International Workshop on Ab initio Description of Iron and Steel (ADIS2012)

Place of Event: Ringberg, Germany

Start-/End Date: 2012-04-29 - 2012-05-04

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