Numerical Simulation of High Temperature Corrosion Processes in Mn, Cr, Si, 
Al–Steels

Auinger, M.; Rohwerder, M.

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Numerical Simulation of High Temperature Corrosion Processes in Mn, Cr, Si, Al–Steels

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

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Rohwerder, M.
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., & Rohwerder, M. (2009). Numerical Simulation of High Temperature Corrosion Processes in Mn, Cr, Si, Al–Steels. Poster presented at Thermodynamics 2009, Imperial College London, U. K.

Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-3EE3-1

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