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Atomistic modeling of the strain-induced interactions between C atoms in Fe–C solid solutions

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Udyansky,  A.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Friák,  M.
Ab Initio Thermodynamics, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer,  J.
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Citation

Udyansky, A., von Pezold, J., Friák, M., & Neugebauer, J. (2009). Atomistic modeling of the strain-induced interactions between C atoms in Fe–C solid solutions. Poster presented at International Workshop on Multiscale Materials Modelling (IWoM3), Berlin, Germany.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0019-4232-C
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