Synchrotron-Radiation Study of Valence States and Electronic Structures of $\hbox{AgNi}_{1-{\rm x}}\hbox{Co}_{\rm x}\hbox{O}_{2}$ Delafossite Oxides

J.-S Kang,J.E Lee,B.I Min,S.S Lee,D.H Kim,Y.J Shin,H.J Shin,M.C Jung,G Kim,H.J Lee,H.K Song

doi:10.1109/tmag.2009.2018896

Abstract

The electronic structures of AgNi 1-x Co x O 2 (0 les x les 1) delafossite oxides have been investigated by employing photoemission spectroscopy (PES) and X-ray absorption spectroscopy (XAS) in the soft X-ray regime of synchrotron radiation. The Ag 3d core-level PES spectra shift toward the higher binding energy with increasing x, in agreement with the metallic nature for low values of x and the insulating nature for high values of x in AgNi 1-x Co x O 2 . Further, the Ag 3d core-level PES spectra become more asymmetric with decreasing x, which reflects the larger number of electron-hole pairs in the Ni-rich regime. Valence-band PES spectra reveal that the band width of the occupied Ni 3d states is broader than that of the Co 3d states, implying the larger Ni 3d-O 2p hybridization than the Co 3d-O 2p hybridization. The Co and Ni 2p XAS spectra show that Co ions are in the low-spin Co 3+ states for all x, while Ni ions are in the Ni 2+ -Ni 3+ mixed-valent states. The Ni 3+ component increases with x.

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