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Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels

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

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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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Aydin,  Ugur
Computational Phase Studies, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Leyson,  Gerard
Adaptive Structural Materials (Simulation), Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Grabowski,  Blazej
Adaptive Structural Materials (Simulation), 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

Hickel, T., Nazarov, R., McEniry, E., Chakrabarty, A., Dey, P., Aydin, U., et al. (2014). Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. Talk presented at Workshop on Hydrogen Embrittlement. Düsseldorf, Germany. 2014-01-23.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-4C4E-F
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