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

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Biedermann,  P. U.
Atomistic Modelling in Interface Science, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125056

Blumenau,  A. T.
Atomistic Modelling in Interface Science, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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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.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0019-4EC8-B
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