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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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 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: 2013-06-20
 Publication Status: Not specified
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: eDoc: 671117
 Degree: -

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Title: Mini Workshop on Lattice Dynamics, Uppsala University
Place of Event: Uppsala, Sweden
Start-/End Date: 2013-06-20

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