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Atuchin, V.V.; Grivel, J.-C.; Korotkov, A.S.; Zhang, Zhaoming, E-mail: atuchin@thermo.isp.nsc.ru2008
AbstractAbstract
[en] X-ray photoelectron spectroscopy (XPS) measurements were carried out on a strontium pyroniobate (Sr2Nb2O7) powder sample, which was synthesized using standard solid-state method. The binding energy (BE) differences between the O 1s and cation core levels, Δ(O-Nb)=BE(O 1s)-BE(Nb 3d5/2) and Δ(O-Sr)=BE(O 1s)-BE(Sr 3d5/2), were used to characterize the valence electron transfer on the formation of the Nb-O and Sr-O bonds. The chemical bonding effects were considered on the basis of our XPS results for Sr2Nb2O7 and earlier published structural and XPS data for other Sr- or Nb-containing oxide compounds. The new data point for Sr2Nb2O7 is consistent with the previously derived relationship for a set of Nb5+-niobates that Δ(O-Nb) increases with increasing mean Nb-O bond distance, L(Nb-O). A new empirical relationship between Δ(O-Sr) and L(Sr-O) was also obtained. Interestingly, the correlation between Δ(O-Sr) and L(Sr-O) was found to differ from that between Δ(O-Nb) and L(Nb-O). Possible cause for the difference is discussed. - Graphical abstract: Layered crystal structure of Sr2Nb2O7
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S0022-4596(08)00064-9; Available from http://dx.doi.org/10.1016/j.jssc.2008.01.046; Copyright (c) 2008 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.; Country of input: International Atomic Energy Agency (IAEA)
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