Open AccessNEXAFS multiple scattering calculations of KO 2
Author(s) -
Pedio M.,
Wu Z. Y.,
Benfatto M.,
Mascaraque A.,
Michel E.,
Crotti C.,
Peloi M.,
Comicioli C.
Publication year - 2001
Publication title -
journal of synchrotron radiation
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.172
H-Index - 99
ISSN - 1600-5775
DOI - 10.1107/s0909049501000206
Subject(s) - xanes , alkali metal , ion , ionic bonding , chemistry , scattering , atom (system on chip) , oxidation state , electronic structure , spectral line , x ray absorption fine structure , extended x ray absorption fine structure , absorption (acoustics) , absorption spectroscopy , atomic physics , inorganic chemistry , crystallography , materials science , metal , computational chemistry , spectroscopy , physics , organic chemistry , quantum mechanics , astronomy , computer science , optics , composite material , embedded system
Since many years the oxidation of alkali metals has being attracted much interest due to the catalytic properties of metal promoters and the simple electronic structure of alkali atoms. The alkali‐oxides phase diagram indicates that the interaction of oxygen with alkali metals can lead to the formation of different atomic O 2‐ ions and molecular O 2 ‐ and O 2 2‐ ions. Potassium superoxide has been prepared in situ and high resolution O k‐edge absorption NEXAFS spectra have been measured at the VUV beam‐line at ELETTRA facility. The experimental data have been analyzed by multiple scattering approach deriving many geometrical and electronic details. In particular, we have found that the growth material structure is of the KO 2 type with an O‐O distance of about 1.35Å and that the transition involving single π molecular empty state of the superoxide O 2 ‐ anion has a fine structure. Multiple Scattering self consistent calculation indicates that the bond between oxygen anion and K atom is totally ionic and that the fine structure is essentially due to solid state effects.