C. Scheu et al., ELECTRON-ENERGY-LOSS SPECTROSCOPY STUDIES OF CU-ALPHA-AL2O3 INTERFACES GROWN BY MOLECULAR-BEAM EPITAXY, Philosophical magazine. A. Physics of condensed matter. Structure, defects and mechanical properties, 78(2), 1998, pp. 439-465
The electron-energy-loss near-edge structure (ELNES) of a Cu-alpha-Al2
O3 interface grown by molecular beam epitaxy has been studied using sp
atial difference electron-energy-loss spectroscopy in the scanning tra
nsmission electron microscope. Interpretation of the interface-specifi
c Cu L-2,L-3, Al L-2,L-3 and O K ELNES components implies the existenc
e of Cu-O bonding at the interface together with the retention of a lo
cal octahedral oxygen coordination of aluminium atoms and hence their
non-participation in the interface plane. There is significant evidenc
e for interfacial charge transfer from the copper layer to the oxygen
layer, resulting in the existence of one monolayer of copper at the in
terface nominally in the Cu+ oxidation state. Furthermore, the ELNES s
tudies reveal that the interfacial Cu-O bonds are of mixed ionic-coval
ent character. This becomes apparent when considering the O K ELNES wh
ere the presence of hybridized Cu 3d-O 2p states is indicated. The bas
al plane of alpha-Al2O3 at the interface is terminated by a layer of o
xygen atoms which is directly bonded to the copper lattice. This chemi
cal information was employed as an initial assumption in the subsequen
t simulation of experimental high-resolution transmission electron mic
roscopy (HRTEM) images of the same interface. A structural model for t
he atomistic arrangement at the interface was derived which exhibited
a projected Cu-O distance of 0.2 nm. Since the O K ELNES provides info
rmation on medium-range order, the HRTEM-derived model of the interfac
e was then used as input for the simulation of the experimental interf
ace-specific O K ELNES component using multiple-scattering calculation
s. Excellent agreement between the theoretical and experimental ELNES
results confirms the HRTEM model and rules out the possibility of an a
luminium-terminated alpha-Al2O3 basal plane at the interface. This stu
dy attempts to demonstrate the synergism between HRTEM and spatially r
esolved electron-energy-loss spectroscopy measurements for structure d
etermination and highlights the self-consistent aspect of such combine
d information.