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Electronic band structure of platinum low--index surfaces: an ab initio and tight--binding study. II

Fuente: Universidad Nacional Autónoma de México

Resumen: We present the calculated electronic band structure of ideal Pt(100) and Pt(110) surface by using density functional theory and the empirical tight--binding method. A detailed discussion of the surface-- and resonance--states is given. It is shown that the calculated surface-- and resonance...

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Bibliographic Details
Main Authors:	Herrera Suárez, H. J., Rubio Ponce, A., Olguín.
Format:	Artículo de Investigación
Language:	English
Published:	Sociedad Mexicana de Física, A.C. 2012 Universidad Nacional Autónoma de México; Facultad de Ciencias
Subjects:	Físico Matemáticas y Ciencias de la Tierra Ab initio calculations surface states resonance states tight > binding calculations metal surfaces
Online Access:	Acceder al recurso
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