Research output: Contribution to journal › Article › peer-review
Soft X-ray absorption spectroscopy study of (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta with different content of Nb (5%-20%). / Egorova, Y. V.; Scherb, T.; Schumacher, G.; Bouwmeester, H. J. M.; Filatova, E. O.
In: Journal of Alloys and Compounds, Vol. 650, 2015, p. 848-852.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Soft X-ray absorption spectroscopy study of (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta with different content of Nb (5%-20%)
AU - Egorova, Y. V.
AU - Scherb, T.
AU - Schumacher, G.
AU - Bouwmeester, H. J. M.
AU - Filatova, E. O.
PY - 2015
Y1 - 2015
N2 - The mixed electronic ionic conducting materials (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta with partial Nb substitution (x: 0.05, 0.10, 0.15, 0.20) for B cations (Co/Fe), synthesized using a solid state reaction method, have been studied by near edge X-ray absorption fine structure (NEXAFS). Co L-2,L-3- absorption spectra of (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta (BSCFN) powders were analyzed with the purpose to understand the influence of the Nb substitution on the atomic electronic structure of BSCFN. The joint analysis of the Co L-2,3(-) absorption spectra reveals the presence of mixed oxidation states Co2+/Co3+ in all the studied BSCFN structures. It was established that the proportion of oxidation states Co2+/Co3+ and the corresponding coordinations of Co atoms depend on the content of Nb. In the 10% Nb substituted BSCF sample Co atoms mostly occur in the Co2+ oxidation state and are preferentially characterized by an octahedral coordination site. In all other structures Co atoms are rather characteriz
AB - The mixed electronic ionic conducting materials (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta with partial Nb substitution (x: 0.05, 0.10, 0.15, 0.20) for B cations (Co/Fe), synthesized using a solid state reaction method, have been studied by near edge X-ray absorption fine structure (NEXAFS). Co L-2,L-3- absorption spectra of (Ba0.5Sr0.5) (Co0.8Fe0.2)(1-x)NbxO3-delta (BSCFN) powders were analyzed with the purpose to understand the influence of the Nb substitution on the atomic electronic structure of BSCFN. The joint analysis of the Co L-2,3(-) absorption spectra reveals the presence of mixed oxidation states Co2+/Co3+ in all the studied BSCFN structures. It was established that the proportion of oxidation states Co2+/Co3+ and the corresponding coordinations of Co atoms depend on the content of Nb. In the 10% Nb substituted BSCF sample Co atoms mostly occur in the Co2+ oxidation state and are preferentially characterized by an octahedral coordination site. In all other structures Co atoms are rather characteriz
U2 - 10.1016/j.jallcom.2015.08.073
DO - 10.1016/j.jallcom.2015.08.073
M3 - Article
VL - 650
SP - 848
EP - 852
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
ER -
ID: 4025917