Surface modification of TiO2 with metal oxide nanoclusters: a route to composite photocatalytic materials†
Abstract
Density functional theory simulations show that modifying
* Corresponding authors
a
Tyndall National Institute, University College Cork, Lee Maltings, Prospect Row, Cork, Ireland
E-mail:
michael.nolan@tyndall.ie
Density functional theory simulations show that modifying
M. Nolan, Chem. Commun., 2011, 47, 8617 DOI: 10.1039/C1CC13243A
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