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Ab-initio study of formation energies in steel and their relations to the solubility limits of carbon in austenite and ferrite

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Kim,  O.
Ab Initio Thermodynamics, 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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Kim, O., Friák, M., & Neugebauer, J. (2007). Ab-initio study of formation energies in steel and their relations to the solubility limits of carbon in austenite and ferrite. Poster presented at Multiscale Modeling of Condensed Matter, Sant Feliu de Guixols, Spain.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4EEC-C
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