Theoretical Simulation of Temperature Programmed Desorption of Molecular Oxygen on Isolated Au Nanoparticles from Density Functional Calculations and Microkinetics Models

AuthID
 P-00H-J2F
4
Author(s)
Roldán, A
·
Ricart, JM
·
Tipo de Documento
Article
Year published
2010
Publicado
in J. Phys. Chem. C - The Journal of Physical Chemistry C, ISSN: 1932-7447
Volume: 114, Número: 11, Páginas: 5101-5106
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ISSN: 1932-7447
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