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Modelling high temperature oxidation in iron-chromium systems: Combined kinetic and thermodynamic calculation of the long-term behaviour and experimental verification

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Auinger,  Michael
Christian Doppler Laboratory for Diffusion and Segregation Mechanisms, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Molecular Structure and Surface Modification, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Rohwerder,  Michael
Christian Doppler Laboratory for Diffusion and Segregation Mechanisms, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;
Molecular Structure and Surface Modification, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Auinger, M., Naraparaju, R., Christ, H. J., & Rohwerder, M. (2011). Modelling high temperature oxidation in iron-chromium systems: Combined kinetic and thermodynamic calculation of the long-term behaviour and experimental verification. Oxidation of Metals, 76(3-4), 247-258. doi:10.1007/s11085-011-9252-8.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-2F91-8
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