English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT
Add to Basket
  DetailsSummary

Released
Talk

Hydrogen at electrified solid/liquid interfaces – insights from ab initio molecular dynamics simulations

MPS-Authors
/persons/resource/persons125433

Todorova,  Mira
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/persons125477

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

/persons/resource/persons261432

Deißenbeck,  Florian
Atomistic Modelling, Interface Chemistry and Surface Engineering, 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., Surendralal, S., Wippermann, S. M., Deißenbeck, F., & Neugebauer, J. (2021). Hydrogen at electrified solid/liquid interfaces – insights from ab initio molecular dynamics simulations. Talk presented at TYC mini-workshop on “Physics and Chemistry of Solid/Liquid Interfaces”, online. London, UK. 2021-05-20.


Cite as: https://hdl.handle.net/21.11116/0000-0008-A007-B
Abstract
There is no abstract available