Deutsch
 
Benutzerhandbuch Datenschutzhinweis Impressum Kontakt
  DetailsucheBrowse

Datensatz

DATENSATZ AKTIONENEXPORT

Freigegeben

Meeting Abstract

Water adsorption on non polar ZnO surfaces: from single molecules to multilayers

MPG-Autoren
/persons/resource/persons136331

Kenmoe,  Stephane
Atomistic Modelling in Interface Science, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

/persons/resource/persons125054

Biedermann,  Paul Ulrich
Atomistic Modelling, Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH, Max Planck Society;

Externe Ressourcen
Volltexte (frei zugänglich)
Es sind keine frei zugänglichen Volltexte verfügbar
Ergänzendes Material (frei zugänglich)
Es sind keine frei zugänglichen Ergänzenden Materialien verfügbar
Zitation

Kenmoe, S., & Biedermann, P. U. (2015). Water adsorption on non polar ZnO surfaces: from single molecules to multilayers. In APS March Meeting 2015, abstract #G8.011.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0028-4935-0
Zusammenfassung
The interface between water and ZnO plays an important role in many domains of technological relevance. Following the vital role of adsorbed water on substrate properties and the fascinating properties of interfacial water, there is a great interest in characterizing this interface. We use DFT to study the possible aggregation regimes that can form on the ZnO non-polar low-index (10-10) and (11-20) surfaces. We study the adsorption of water monomers, small water clusters like water dimers, water chains, ladder-like water structures, water thin films and water multilayers. Based on this, trends in binding energy as well as the binding mechanisms are analyzed to understand the driving forces and the nature of the fundamental interactions that stabilize the adsorbed layers.