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
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