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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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Slater, Peter
University of Birmingham
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (45/45 displayed)
- 2024Direct recycling of EV production scrap NMC532 cathode materialscitations
- 2024Phase-selective recovery and regeneration of end-of-life electric vehicle blended cathodes via selective leaching and direct recyclingcitations
- 2023The effects of sintering temperature and current contacting layer on the performance of lanthanum nickelate electrodes in Solid Oxide Fuel Cellscitations
- 2023Phase-selective recovery and regeneration of end-of-life electric vehicle blended cathodes via selective leaching and direct recyclingcitations
- 2023Assessing boron doped Ba2In1.8Si0.2O5.1 as a potential electrolyte for use in ceramic electrolyte fuel cellscitations
- 2023Rapid sintering of Li6.5La3Zr1Nb0.5Ce0.25Ti0.25O12 for high density lithium garnet electrolytes with current induced in-situ interfacial resistance reduction.citations
- 2022Roadmap on Li-ion battery manufacturing researchcitations
- 2022Rheology and structure of lithium‐ion battery electrode slurriescitations
- 2021Electrochemical reduction and oxidation of Ruddlesden–Popper-type La2NiO3F2 within fluoride-ion batteriescitations
- 2021Evaluation of Ga0.2Li6.4Nd3Zr2O12 garnetscitations
- 2021Structural, magnetic and catalytic properties of a new vacancy ordered perovskite type barium cobaltate BaCoO2.67citations
- 2020Synthesis and characterisation of Sr4Fe3-xCrxO10-δ citations
- 2020Carbon dioxide and water incorporation mechanisms in SrFeO3−δ phasescitations
- 2020Suitability of strontium and cobalt-free perovskite cathodes with La9.67Si5AlO26 apatite electrolyte for intermediate temperature solid oxide fuel cellscitations
- 2020Topochemical fluorination of n = 2 Ruddlesden–Popper type Sr3Ti2O7 to Sr3Ti2O5F4 and its reductive defluorinationcitations
- 2019BaCoO2+δcitations
- 2018Topochemical Fluorination of La2NiO4+d:citations
- 2016Exploring the mixed transport properties of sulfur (VI)-doped Ba2In2O5 for intermediate-temperature electrochemical applicationscitations
- 2016Modification of magnetic and electronic properties, in particular superconductivity, by low temperature insertion of fluorine into oxidescitations
- 2016Synthesis, structural characterisation and proton conduction of two new hydrated phases of barium ferrite BaFeO2.5−x(OH)2xcitations
- 2015Crystal chemical analysis of Nd9.33Si6O26 and Nd8Sr2Si6O26 apatite electrolytes using aberration-corrected scanning transmission electron microscopy and impedance spectroscopycitations
- 2015Laser machining of LaNi0.6M0.4O3−δ (M: Co, Fe) dip-coated on a Fe-22Cr mesh material to obtain a new contact coating for SOFCcitations
- 2015Synthesis and characterization of novel Ge doped Sr1−yCayFeO3−δ SOFC cathode materialscitations
- 2014LaNi0.6Co0 4O3−δ dip-coated on Fe–Cr mesh as a composite cathode contact material on intermediate solid oxide fuel cellscitations
- 2014Crystallographic and magnetic structure of the perovskite-type compound BaFeO2.5 : unrivaled complexity in oxygen vacancy orderingcitations
- 2014High valence transition metal doped strontium ferrites for electrode materials in symmetrical SOFCscitations
- 2014Hydrothermal synthesis, structure investigation, and oxide ion conductivity of mixed Si/Ge-based apatite-type phasescitations
- 2013Investigation into the effect of Si doping on the performance of SrFeO3−δ SOFC electrode materialscitations
- 2013Investigation into the effect of Si doping on the performance of Sr1−yCayMnO3−δ SOFC cathode materialscitations
- 2012Low temperature fluorination of Sr3Fe2O7-x with polyvinylidine fluoride: An X-ray powder diffraction and Mossbauer spectroscopy studycitations
- 2012Synthesis and characterisation of oxyanion-doped manganites for potential application as SOFC cathodescitations
- 2011Structure and magnetic properties of the cubic oxide fluoride BaFeO2Fcitations
- 2010Synthesis and characterisation of the SrxBa1-xFeO3-y-system and the fluorinated phases SrxBa1-xFeO2Fcitations
- 2010Crystal chemistry and optimization of conductivity in 2A, 2M and 2H alkaline earth lanthanum germanate oxyapatite electrolyte polymorphscitations
- 2009Fluorination of perovskite-related phases of composition SrFe1-xSnxO3-deltacitations
- 2009Solid-State Materials for Clean Energy: Insights from Atomic-Scale Modeling
- 2008A high temperature powder neutron diffraction structural study of the apatite-type oxide ion conductor, La9.67Si6O26.5citations
- 2008Synthesis and structural investigation of a new oxide fluoride of composition Ba2SnO2.5F3·xH2O (x≈0.5)citations
- 2008Magnetic order in perovskite-related SrFeO2Fcitations
- 2007Insight into doping effects in apatite silicate ionic conductorscitations
- 2007Investigation of the structural changes on Zn doping in the apatite-type oxide ion conductor La9.33Si6O26citations
- 2007Identification of the Li sites in the Li ion conductor, Li6SrLa2Nb2O12, through neutron powder diffraction studiescitations
- 2007Structural studies of the proton conducting perovskite 'La0.6Ba0.4ScO2.8'citations
- 2007Cooperative mechanisms of fast-ion conduction in gallium-based oxides with tetrahedral moietiescitations
- 2006Neutron diffraction and atomistic simulation studies of Mg doped apatite-type oxide ion conductorscitations
Places of action
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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+.