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

Todorova, Mira; Yoo, Su-Hyun; Surendralal, Sudarsan; Neugebauer, Jörg

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

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.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0009-5246-C Version Permalink: https://hdl.handle.net/21.11116/0000-000D-B39F-6

Genre: Talk

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Creators:
Todorova, Mira¹, Author
Yoo, Su-Hyun², Author
Surendralal, Sudarsan², Author
Neugebauer, Jörg², Author

Affiliations:
1Electrochemistry and Corrosion, Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_2253635
2Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society, ou_1863337

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Language(s): eng - English

Dates: Created: 2019-12-10

Publication Status: Not specified

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Title: Operando surface science – Atomistic insights into electrified solid/liquid interfaces (708. WE-Heraeus-Seminar), Physikzentrum

Place of Event: Bad Honnef, Germany

Start-/End Date: 2019-12-10

Invited: Yes

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