We report a P L2,3VV Auger line-shape study of the early stages of the GaP(110)/Yb interface formation. Strong similarities with the evolution displayed by the Si L2,3VV Auger profiles measured from the Si(111)/Yb interface and nearly-d0 metal silicides (Ca-silicides, Gd-silicides) is pointed out and exploited to determine the character of the P 3p-derived valence states in the Yb phosphide-like reaction products. A comparison, at different Yb coverages, with the self-folded partial density of states calculated for stoichiometric YbP is moreover performed. On this basis, the chemical bond is mainly described in terms of the formation of P 3p-Yb 5d hybrids.
Sancrotti, M., Duo, L., Cosso, R., Daddato, S., Ruocco, A., Nannarone, S., et al. (1992). P L2, 3 VV AUGER-SPECTROSCOPY AT THE GAP(110)/YB INTERFACE - ANALYSIS OF THE CHEMICAL-BOND. PHYSICA SCRIPTA, T41, 241-245 [10.1088/0031-8949/1992/T41/042].
P L2, 3 VV AUGER-SPECTROSCOPY AT THE GAP(110)/YB INTERFACE - ANALYSIS OF THE CHEMICAL-BOND
RUOCCO, Alessandro;
1992-01-01
Abstract
We report a P L2,3VV Auger line-shape study of the early stages of the GaP(110)/Yb interface formation. Strong similarities with the evolution displayed by the Si L2,3VV Auger profiles measured from the Si(111)/Yb interface and nearly-d0 metal silicides (Ca-silicides, Gd-silicides) is pointed out and exploited to determine the character of the P 3p-derived valence states in the Yb phosphide-like reaction products. A comparison, at different Yb coverages, with the self-folded partial density of states calculated for stoichiometric YbP is moreover performed. On this basis, the chemical bond is mainly described in terms of the formation of P 3p-Yb 5d hybrids.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
