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First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn

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Chakrabarty,  Aurab
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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von Pezold,  Johann
Microstructure, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Spatschek,  Robert
Mescoscale Simulations, 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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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Chakrabarty, A., von Pezold, J., Spatschek, R., Hickel, T., & Neugebauer, J. (2013). First-principles calculations of the key atomistic parameters related to hydrogen embrittlement in FeMn. Talk presented at DPG Frühjahrstagung 2013. Regensburg, Germany. 2013-03-11.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-2494-5
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