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| Naji, M. |
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| Motta, Antonella |
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| Aletan, Dirar |
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| Mohamed, Tarek |
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| Ertürk, Emre |
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| Taccardi, Nicola |
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| Kononenko, Denys |
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| Petrov, R. H. | Madrid |
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| Alshaaer, Mazen | Brussels |
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| Bih, L. |
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| Casati, R. |
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| Muller, Hermance |
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| Kočí, Jan | Prague |
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| Šuljagić, Marija |
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| Kalteremidou, Kalliopi-Artemi | Brussels |
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| Azam, Siraj |
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| Ospanova, Alyiya |
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| Blanpain, Bart |
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| Ali, M. A. |
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| Popa, V. |
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| Rančić, M. |
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| Ollier, Nadège |
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| Azevedo, Nuno Monteiro |
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| Landes, Michael |
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| Rignanese, Gian-Marco |
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Berry, Frank J.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (6/6 displayed)
- 2015Synthesis and characterization of novel Ge doped Sr1−yCayFeO3−δ SOFC cathode materialscitations
- 2014Crystallographic and magnetic structure of the perovskite-type compound BaFeO2.5 : unrivaled complexity in oxygen vacancy orderingcitations
- 2013Investigation into the effect of Si doping on the performance of SrFeO3−δ SOFC electrode materialscitations
- 2008Synthesis and structural investigation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5)citations
- 2002Tin-, titanium-, and magnesium-doped alpha-Cr2O3: characterisation and rationalisation of the structurescitations
- 2002Prediction of defect structure in lithiated tin- and titanium-doped alpha-Fe2O3 using atomistic simulationcitations
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article
Synthesis and structural investigation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5)
Abstract
The preparation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5) from the low-temperature (240 °C) reaction between Ba2SnO4 and ZnF2 is reported. X-ray and neutron powder diffraction showed fluorination to result in a significant enlargement along the c-axis (by ca. 3 Å) of the unit cell of the precursor oxide. A structural model based on the perovskite-related K2NiF4-type structure of this oxide is proposed in which there is direct replacement of oxygen in octahedral SnO6 units by fluorine, as well as the presence of F– at interstitial sites between BaO rock salt layers. Atomistic computer modelling indicates that apical fluorine substitution is favoured. The structural model is supported by the results of 19F and 119Sn MAS NMR spectroscopy as well as tin K- and barium K-edge EXAFS. Thermal analysis revealed the presence of water in the synthesized material and this is assigned to interstitial sites. 119Tin Mössbauer spectroscopy and tin K-edge XANES are consistent with enhanced withdrawal by substituted fluorine of electron density from Sn4+.