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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-3EE3-1 Version Permalink: https://hdl.handle.net/21.11116/0000-0002-905D-3

Genre: Poster

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Creators:
Auinger, M.^{1, 2}, Author
Rohwerder, M.^{1, 2}, Author

Affiliations:
1Molecular Structure and Surface Modification, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863360
2Christian Doppler Laboratory for Diffusion and Segregation Mechanisms, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863352

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Language(s): eng - English

Dates: Created: 2009-09

Publication Status: Not specified

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Identifiers: eDoc: 478008

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Title: Thermodynamics 2009

Place of Event: Imperial College London, U. K.

Start-/End Date: 2009-09-23 - 2009-09-25

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