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Ab initio explanation of off-stoichiometry in 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
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Herbig,  Michael
Atom Probe Tomography, 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
Microstructure Physics and Alloy 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. (2015). Ab initio explanation of off-stoichiometry in Fe–Mn–Al–C κ carbides. Talk presented at Intermetallics 2015. Bad Staffelstein, Germany. 2015-09-28 - 2015-10-02.


Cite as: https://hdl.handle.net/11858/00-001M-0000-002E-3154-4
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