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

Research output: Contribution to journalArticleResearchpeer-review

Original languageEnglish
Pages (from-to)9719-9728
JournalThe journal of chemical physics
Volume119
Issue number18
DOIs
Publication statusPublished - 2003

Cite this

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, Vol. 119, No. 18, 2003, p. 9719-9728.

Research output: Contribution to journalArticleResearchpeer-review

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, vol. 119, no. 18, pp. 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 ; Vol. 119, No. 18. pp. 9719-9728.
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