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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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Kendrick, Emma
University of Birmingham
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (22/22 displayed)
- 2024Design of slurries for 3D printing of sodium-ion battery electrodescitations
- 2024Phase-selective recovery and regeneration of end-of-life electric vehicle blended cathodes via selective leaching and direct recyclingcitations
- 2023Phase-selective recovery and regeneration of end-of-life electric vehicle blended cathodes via selective leaching and direct recyclingcitations
- 2023Impact of Short Chain Polymer in Ionic Conductivity for Polymer Solid-State Electrolyte Towards Inter-/Intramolecular O-H Bond
- 2023Methodology in quality control for electrode processingcitations
- 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
- 2022Roadmap on Li-ion battery manufacturing research
- 2022Benign solvents for recycling and re-use of a multi-layer battery pouch.citations
- 2022Applications of advanced metrology for understanding the effects of drying temperature in the lithium-ion battery electrode manufacturing processcitations
- 2022Benign solvents for recycling and re-use of a multi-layer battery pouchcitations
- 2022Determining the electrochemical transport parameters of sodium-ions in hard carbon composite electrodescitations
- 2022Rheology and structure of lithium‐ion battery electrode slurriescitations
- 2021On the solubility and stability of polyvinylidene fluoridecitations
- 2021Microstructural design of printed graphite electrodes for lithium-ion batteriescitations
- 2021Evaluation of Ga0.2Li6.4Nd3Zr2O12 garnetscitations
- 2020Operando visualisation of battery chemistry in a sodium-ion battery by 23Na magnetic resonance imagingcitations
- 2010Crystal chemistry and optimization of conductivity in 2A, 2M and 2H alkaline earth lanthanum germanate oxyapatite electrolyte polymorphscitations
- 2007Investigation of the structural changes on Zn doping in the apatite-type oxide ion conductor La9.33Si6O26citations
- 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
Crystal chemistry and optimization of conductivity in 2A, 2M and 2H alkaline earth lanthanum germanate oxyapatite electrolyte polymorphs
Abstract
Calcium (La10−xCaxGe6O27−x/2, 0≤x≤2.57) and barium (La10 −xBaxGe6O27 −x/2, 0≤nominal x≤3) doped lanthanum germanate apatites were synthesized by high temperature solid-state sintering. The lattice parameters obtained from Rietveld refinement of powder X-ray diffraction data showed that pseudomorphic transformations from 2A to 2H occurred as the alkaline earth was introduced. The likely appearance of an intervening 2M pseudomorph was not confirmed directly in this study; however, compositionally dependent<br/>inflections in cell constants and abrupt changes in oxygen mobility as a function of temperature support its existence, particularly for low alkaline earth contents. Oxygen excess apatites La9AEGe6O26.5 (AE= Ca, Sr, Ba) prove most promising as solid oxide fuel cell (SOFC) electrolytes at intermediate temperatures, by delivering the optimal compromise between higher mobile oxygen concentration and lowering of activation energy. In contrast, stoichiometric La8AE2Ge6O26 showed inferior conductivity, because although the activation energy<br/>was reduced, the proportion of extrastoichiometric oxygen was negligible. Atomistic modeling suggests that interstitial oxygen is located near (0, 1/2, 1/2) and causes the O3 position to be split statistically into the (0.050, 0.278, 0.587) and (0.084, 0.335, 0.565) sites. These co-existing locations may facilitate inter-tunnel oxygen transport.