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Extending First-Principles Calculations to Model Electrochemical Reactions at the Solid-Liquid Interface

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Neugebauer,  Jörg
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Surendralal,  Sudarsan
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Todorova,  Mira
Electrochemistry and Corrosion, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Neugebauer, J., Surendralal, S., & Todorova, M. (2019). Extending First-Principles Calculations to Model Electrochemical Reactions at the Solid-Liquid Interface. Talk presented at Towards Reality in Nanoscale Materials X. Levi, Finnland. 2019-02-12 - 2019-02-14.


Cite as: https://hdl.handle.net/21.11116/0000-0008-9F85-F
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