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 journal › Article › peer-review

Original language	English
Pages (from-to)	9719-9728
Journal	The Journal of Chemical Physics
Volume	119
Issue number	18
DOIs	https://doi.org/10.1063/1.1615491
Publication status	Published - 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",

year = "2003",

doi = "10.1063/1.1615491",

language = "English",

volume = "119",

pages = "9719--9728",

journal = "The Journal of Chemical Physics",

issn = "1089-7690",

publisher = "American Institute of Physics Publising LLC",

number = "18",

}

TY - JOUR

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

Y1 - 2003

U2 - 10.1063/1.1615491

DO - 10.1063/1.1615491

M3 - Article

SN - 1089-7690

VL - 119

SP - 9719

EP - 9728

JO - The Journal of Chemical Physics

JF - The Journal of Chemical Physics

IS - 18

ER -