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An ab-initio prediction of the off-stoichiometry of Fe–Mn–Al–C κ carbides

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Dey,  Poulumi
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Dutta,  Biswanath
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Yao,  Mengji
Materials Science of Mechanical Contacts, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Herbig,  Michael
Materials Science of Mechanical Contacts, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Hickel,  Tilmann
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Raabe,  Dierk
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Dey, P., Nazarov, R., Dutta, B., Yao, M., Herbig, M., Friák, M., et al. (2016). An ab-initio prediction of the off-stoichiometry of Fe–Mn–Al–C κ carbides. Talk presented at CALPHAD XLV. Awaji Island, Hyogo, Japan. 2016-05-29 - 2016-06-03.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-3158-B
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