English
 
User Manual Privacy Policy Disclaimer Contact us
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Talk

Formation Energy of ions in water: An ab initio molecular dynamics study

MPS-Authors
/persons/resource/persons128795

Vatti,  Anoop Kishore
Computational Materials Design, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125433

Todorova,  Mira
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 Ressource
No external resources are shared
Fulltext (public)
There are no public fulltexts stored in PuRe
Supplementary Material (public)
There is no public supplementary material available
Citation

Vatti, A. K., Todorova, M., & Neugebauer, J. (2015). Formation Energy of ions in water: An ab initio molecular dynamics study. Talk presented at 2nd German-Austrian Workshop on "Computational Materials Science on Complex Energy Landscapes". Kirchdorf, Austria. 2015-01-19 - 2015-01-23.


Cite as: http://hdl.handle.net/11858/00-001M-0000-0024-B874-C
Abstract
There is no abstract available