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Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations

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

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Wippermann,  Stefan Martin
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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Deißenbeck,  Florian
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

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

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Citation

Todorova, M., Surendralal, S., Wippermann, S. M., Deißenbeck, F., & Neugebauer, J. (2021). Insights into processes at electrochemical solid/liquid interfaces from ab initio molecular dynamics simulations. Talk presented at ICTP-Workshop on “Physics and Chemistry of Solid/Liquid Interfaces for Energy Conversion and Storage”, Virtual Meeting. Trieste, Italy. 2021-05-25 - 2021-05-29.


Cite as: https://hdl.handle.net/21.11116/0000-0009-18A8-F
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