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Predicting atomic structure and chemical reactions at solid-liquid interfaces by first principles

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

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

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Todorova, M., Yoo, S.-H., Surendralal, S., & Neugebauer, J. (2019). Predicting atomic structure and chemical reactions at solid-liquid interfaces by first principles. Talk presented at Operando surface science – Atomistic insights into electrified solid/liquid interfaces (708. WE-Heraeus-Seminar), Physikzentrum. Bad Honnef, Germany. 2019-12-10.


Cite as: http://hdl.handle.net/21.11116/0000-0009-5246-C
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