Water adsorption on the stoichiometric and reduced CeO2(111) surface: a first-principles investigation
Abstract
We present a density functional theory investigation of the interaction between
* Corresponding authors
a
School of Physics, The University of Sydney, Sydney, New South Wales 2006, Australia
E-mail:
marco@physics.usyd.edu.au
b University of Tor Vergata, Rome, Italy
c Paul-Scherrer-Institut, CH-5232 Villigen PSI, Switzerland
We present a density functional theory investigation of the interaction between
M. Fronzi, S. Piccinin, B. Delley, E. Traversa and C. Stampfl, Phys. Chem. Chem. Phys., 2009, 11, 9188 DOI: 10.1039/B901831J
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