Journal
FARADAY DISCUSSIONS
Volume 124, Issue -, Pages 185-203Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b211661h
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Computational methods based on DFT are applied to modelling structure and bonding in oxide supported metals. We examined three systems of contemporary interest: Cu/ZnO, Pd,Pt/ZrO2 and bimetallic transition metal clusters on silica supports.
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