A Density Functional Theory Study of Self-Regenerating Catalysts LaFeMO (M = Pd, Rh, Pt).

Periodic density functional theory was used to investigate the stability and electronic structures of precious-metal atoms in the vicinity of LaFeMxO (M = Pd, Rh, Pt) perovskite catalyst surfaces. It was found that the surface segregation of Pd and Pt is significantly stabilized by the introduction...

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Publicado en:	Journal of the American Chemical Society Vol. 133; no. 46; pp. 18506 - 18510
Autores principales:	Hamada, Ikutaro, Uozumi, Akifumi, Morikawa, Yoshitada, Yanase, Akira, Katayama-Yoshida, Hiroshi
Formato:	Artículo
Publicado:	American Chemical Society 11/23/2011
Materias:	Electronic structure Catalysts Atoms Metals Perovskite Metal clusters
Acceso en línea:	Ver este registro en EBSCOhost