Ab initio calculation of Electron Energy Loss spectra of clean and 1ML Fe-covered Ni(111)

Capelli, R; Monachesi, Patrizia; Del Sole, R; Gazzadi, Gc

doi:10.1140/epjb/e2002-00365-8

The dielectric and the loss functions of Ni(111) are calculated by the Full Potential Linear Muffin Tin Orbitals (FPLMTO) ab initio method whithin the three-layers model (vacuum/surface/bulk). Particular attention is devoted to determine surface and bulk state contributions to the spectra. Good agreement is found with recent experimental EELS data on the Fe-covered Ni(111) surface

Titolo:	Ab initio calculation of Electron Energy Loss spectra of clean and 1ML Fe-covered Ni(111)
Autori:	Capelli R MONACHESI, Patrizia Del Sole R Gazzadi GC mostra contributor esterni nascondi contributor esterni
Data di pubblicazione:	2002
Rivista:	THE EUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER PHYSICS
Abstract:	The dielectric and the loss functions of Ni(111) are calculated by the Full Potential Linear Muffin Tin Orbitals (FPLMTO) ab initio method whithin the three-layers model (vacuum/surface/bulk). Particular attention is devoted to determine surface and bulk state contributions to the spectra. Good agreement is found with recent experimental EELS data on the Fe-covered Ni(111) surface
Handle:	http://hdl.handle.net/11697/5947
Appare nelle tipologie:	1.1 Articolo in rivista

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