INVESTIGADORES
CABEZA Gabriela Fernanda
artículos
Título:
Platinum overlayers on Co(0001) and Ni(111). Numerical simulation of surface alloying
Autor/es:
P. LEGARÉ; G.F. CABEZA; N.J. CASTELLANI
Revista:
SURFACE SCIENCE
Editorial:
Elsevier
Referencias:
Lugar: Amsterdam; Año: 1999 vol. 441 p. 461 - 471
ISSN:
0039-6028
Resumen:
The surface alloying of one and two monolayers (ML) of platinum deposited on Ni(111) and Co(0001) were studied by means of the ECT-BFS method. The 1 ML deposit appears to be very stable on both substrates. Platinum can diffuse at high temperature only, the large activation barrier being represented by the first substrate layer. On the contrary, the stability of the 2 ML deposit is poor so that alloying is easily obtained. In both cases, the platinum diffusion produces metastable states. The lowest-energy states exhibit a propensity for platinum dilution in a limited region below the surface. The initial platinum thickness determines not only the features of the alloyed region, but also the surface concentration. The surface alloys have features qualitatively similar to those reported for the (111) surface of bulk Pt–Ni and Pt–Co alloys: a platinum-rich surface and oscillating concentration profiles.ffuse at high temperature only, the large activation barrier being represented by the first substrate layer. On the contrary, the stability of the 2 ML deposit is poor so that alloying is easily obtained. In both cases, the platinum diffusion produces metastable states. The lowest-energy states exhibit a propensity for platinum dilution in a limited region below the surface. The initial platinum thickness determines not only the features of the alloyed region, but also the surface concentration. The surface alloys have features qualitatively similar to those reported for the (111) surface of bulk Pt–Ni and Pt–Co alloys: a platinum-rich surface and oscillating concentration profiles.ffusion produces metastable states. The lowest-energy states exhibit a propensity for platinum dilution in a limited region below the surface. The initial platinum thickness determines not only the features of the alloyed region, but also the surface concentration. The surface alloys have features qualitatively similar to those reported for the (111) surface of bulk Pt–Ni and Pt–Co alloys: a platinum-rich surface and oscillating concentration profiles.