Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface

A. Kornherr, S. Hansal, Wolfgang Hansal, Jürgen Besenhard, Hermann Kronberger, Gerhard Nauer, G. Zifferer

Publikation: Beitrag in einer FachzeitschriftArtikelForschungBegutachtung

Originalspracheenglisch
Seiten (von - bis)9719-9728
FachzeitschriftThe journal of chemical physics
Jahrgang119
Ausgabenummer18
DOIs
PublikationsstatusVeröffentlicht - 2003

Dies zitieren

Kornherr, A., Hansal, S., Hansal, W., Besenhard, J., Kronberger, H., Nauer, G., & Zifferer, G. (2003). Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface. The journal of chemical physics, 119(18), 9719-9728. https://doi.org/10.1063/1.1615491

Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface. / Kornherr, A.; Hansal, S.; Hansal, Wolfgang; Besenhard, Jürgen; Kronberger, Hermann; Nauer, Gerhard; Zifferer, G.

in: The journal of chemical physics, Jahrgang 119, Nr. 18, 2003, S. 9719-9728.

Publikation: Beitrag in einer FachzeitschriftArtikelForschungBegutachtung

Kornherr, A, Hansal, S, Hansal, W, Besenhard, J, Kronberger, H, Nauer, G & Zifferer, G 2003, 'Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface' The journal of chemical physics, Jg. 119, Nr. 18, S. 9719-9728. https://doi.org/10.1063/1.1615491
Kornherr, A. ; Hansal, S. ; Hansal, Wolfgang ; Besenhard, Jürgen ; Kronberger, Hermann ; Nauer, Gerhard ; Zifferer, G. / Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface. in: The journal of chemical physics. 2003 ; Jahrgang 119, Nr. 18. S. 9719-9728.
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