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

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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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 Pages: -
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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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