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

Dutta, B.; 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., 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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-22A8-B Version Permalink: https://hdl.handle.net/21.11116/0000-0002-8E9E-D

Genre: Poster

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Creators:
Dutta, B.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: 2013-07

Publication Status: Not specified

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Identifiers: eDoc: 671118

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Title: Computation meets Experiment: KKR Green functions for calculations of spectroscopic, transport and magnetic properties, Department of Physics, University of Warwick

Place of Event: Warwick, Coventry, UK

Start-/End Date: 2013-07-08 - 2013-07-15

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