English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  Local TagsRelease HistoryDetailsSummary

Released
Talk

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

MPS-Authors
/persons/resource/persons125433

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

/persons/resource/persons221389

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

/persons/resource/persons204799

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

/persons/resource/persons125293

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

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

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: https://hdl.handle.net/21.11116/0000-0009-5246-C
Abstract
There is no abstract available