Author/Authors :
Kornherr، نويسنده , , Andreas and French، نويسنده , , Samuel A and Sokol، نويسنده , , Alexey A. and Catlow، نويسنده , , C.Richard A and Hansal، نويسنده , , Selma and Hansal، نويسنده , , Wolfgang E.G and Besenhard، نويسنده , , Jürgen O. and Kronberger، نويسنده , , Hermann and Nauer، نويسنده , , Gerhard E and Zifferer، نويسنده , , Gerhard، نويسنده ,
Abstract :
Molecular dynamics simulations at 298 K are used to study the interaction of adsorbed silane molecules (octyltrihydroxysilane, butyltrihydroxysilane, aminopropyltrihydroxysilane and thiolpropyltrihydroxysilane) with the polar (0 0 0 1̄) zinc oxide surface. Special emphasis is placed on the influence of the metal oxide surface on the orientation and adsorption energy of the silanes. We compare a model of a reconstructed surface with a previous model using an ideal surface. Surface morphology is shown to have little effect on the orientation of silane adsorbates (except thiolpropyltrihydroxysilane) with the adsorption energy being correlated with the surface polarity.
