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 journalArticle

Original languageEnglish
Pages (from-to)9719-9728
JournalThe Journal of Chemical Physics
Volume119
Issue number18
DOIs
Publication statusPublished - 2003

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