Molecular dynamics simulations of the adsorption of...

The Journal of Chemical Physics 2003 Vol. 119; Iss. 18

Molecular dynamics simulations of the adsorption of industrial relevant silane molecules at a zinc oxide surface

Kornherr, Andreas, Hansal, Selma, Hansal, Wolfgang E. G., Besenhard, Jürgen O., Kronberger, Hermann, Nauer, Gerhard E., Zifferer, Gerhard
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Volume:
119
Year:
2003
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1615491
File:
PDF, 1010 KB
english, 2003
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