Density Functional Theory Study of the Adsorption of Au...

The Journal of Physical Chemistry C 2009 / 03 Vol. 113; Iss. 12

Density Functional Theory Study of the Adsorption of Au Atom on Cerium Oxide: Effect of Low-Coordinated Surface Sites

Castellani, Norberto J., Branda, María M., Neyman, Konstantin M., Illas, Francesc
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Volume:
113
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp8094352
Date:
March, 2009
File:
PDF, 433 KB
english, 2009
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