Study of changes in L32 EELS ionization edges upon formation of Ni-based intermetallic compounds

EELS L₃₂ ionization edges in several Ni‐based intermetallic compounds have been studied and interpreted in terms of the distribution of electrons in the valence d‐bands. It is demonstrated that the integral EELS cross‐sections change only slightly upon the formation of intermetallic compounds and therefore the charge transfer between atoms is negligible. On the other hand, the changes in the fine energy‐loss near‐edge structure (ELNES) of the Ni L₃ edge can be readily detected indicating an important redistribution of d‐electrons at the Ni site with alloying. These features are well reproduced by ab‐initio calculations with a FLAPW method in its WIEN97 implementation. In contrast to the drastic effect of chemical environment, structural transformations in the investigated intermetallics result in smaller ELNES changes, which can be detected by only exceptional instruments with a higher energy resolution.