Ab-Initio Calculation of the Standard Hydrogen Electrode Potential and 
Application to the Mechanism of the Oxygen Reduction

Biedermann, P. U.; Blumenau, A. T.

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Ab-Initio Calculation of the Standard Hydrogen Electrode Potential and Application to the Mechanism of the Oxygen Reduction

Biedermann, P. U., & Blumenau, A. T. (2007). Ab-Initio Calculation of the Standard Hydrogen Electrode Potential and Application to the Mechanism of the Oxygen Reduction. Talk presented at Workshop on Converging Theoretical and Experimental Approaches to Corrosion. MPIE, Düsseldorf, Germany. 2007-11-07 - 2007-11-07.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4EC8-B Version Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-4ECA-7

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Creators:
Biedermann, P. U.¹, Author
Blumenau, A. T.¹, Author

Affiliations:
1Atomistic Modelling in Interface Science, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863351

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Identifiers: eDoc: 372713

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Title: Workshop on Converging Theoretical and Experimental Approaches to Corrosion

Place of Event: MPIE, Düsseldorf, Germany

Start-/End Date: 2007-11-07 - 2007-11-07

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