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

MPS-Authors
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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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Spatschek,  Robert Philipp
Mescoscale Simulations, 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., Spatschek, R. P., et al. (2014). Ab initio based understanding of the segregation and diffusion mechanisms of hydrogen in steels. Talk presented at TMS Annual Meeting 2014. San Diego, CA, USA. 2014-02-16 - 2014-02-20.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0028-4C53-1
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