A fully ab initio approach to modelling electrochemical solid/liquid interfaces

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

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A fully ab initio approach to modelling electrochemical solid/liquid interfaces

Todorova, M., Yoo, S.-H., Surendralal, S., & Neugebauer, J. (2019). A fully ab initio approach to modelling electrochemical solid/liquid interfaces. Talk presented at Chemiekolloquium der Johannes Kepler Universität Linz. Linz, Austria. 2019-05-14.

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Item Permalink: https://hdl.handle.net/21.11116/0000-0008-9FF6-0 Version Permalink: https://hdl.handle.net/21.11116/0000-000D-B26E-F

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: 2019-05-14

Publication Status: Not specified

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Title: Chemiekolloquium der Johannes Kepler Universität Linz

Place of Event: Linz, Austria

Start-/End Date: 2019-05-14

Invited: Yes

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