Density Functional Theory Study of Co, Rh, and Ir Atoms Deposited on the Α-Al 2 O 3 (0001) Surface

AuthID
 P-00H-HXK
5
Author(s)
Hernández, NC
·
Márquez, A
·
Sanz, JF
·
Illas, F
Tipo de Documento
Article
Year published
2004
Publicado
in The Journal of Physical Chemistry B - J. Phys. Chem. B, ISSN: 1520-6106
Volume: 108, Número: 40, Páginas: 15671-15678
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ISSN: 1520-6106
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