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 Fachzeitschrift › Artikel › Begutachtung

Originalsprache	englisch
Seiten (von - bis)	9719-9728
Fachzeitschrift	The Journal of Chemical Physics
Jahrgang	119
Ausgabenummer	18
DOIs	https://doi.org/10.1063/1.1615491
Publikationsstatus	Veröffentlicht - 2003

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title = "Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface",

author = "A. Kornherr and S. Hansal and Wolfgang Hansal and J{\"u}rgen Besenhard and Hermann Kronberger and Gerhard Nauer and G. Zifferer",

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T1 - Molecular dynamics simulation of the adsorption of industrial relevant silane molecules ata zinc oxide surface

AU - Kornherr, A.

AU - Hansal, S.

AU - Hansal, Wolfgang

AU - Besenhard, Jürgen

AU - Kronberger, Hermann

AU - Nauer, Gerhard

AU - Zifferer, G.

PY - 2003

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U2 - 10.1063/1.1615491

DO - 10.1063/1.1615491

M3 - Article

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VL - 119

SP - 9719

EP - 9728

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

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