Molecular Dynamics Simulations of the First Steps of the...

Molecular Dynamics Simulations of the First Steps of the Formation of Polysiloxane Layers at a Zinc Oxide Surface

Kornherr, Andreas, Hansal, Selma, Hansal, Wolfgang E.G., Nauer, Gerhard E., Zifferer, Gerhard
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Volume:
217
Journal:
Macromolecular Symposia
DOI:
10.1002/masy.200451325
Date:
October, 2004
File:
PDF, 670 KB
2004
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