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Ab-initio study of the interplay of hydrogen and microstructure in Ni-based superalloys

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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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Tarzimoghadam,  Zahra
Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Ponge,  Dirk
Alloy Design and Thermomechanical Processing, Microstructure Physics and Alloy Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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McEniry,  Eunan
Computational Phase Studies, Computational Materials 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., Tarzimoghadam, Z., Ponge, D., McEniry, E., Hickel, T., Raabe, D., et al. (2017). Ab-initio study of the interplay of hydrogen and microstructure in Ni-based superalloys. Talk presented at DPG 2017. Dresden, Germany. 2017-03-19 - 2017-03-24.


Cite as: http://hdl.handle.net/11858/00-001M-0000-002E-5DA9-4
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