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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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Vibhu, Vaibhav
Forschungszentrum Jülich
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Topics
Publications (8/8 displayed)
- 2023Long-Term Stability of Perovskite-Based Fuel Electrode Material Sr2Fe2-XMoxO6-δ – GDC for Enhanced High-Temperature Steam and CO2 Electrolysiscitations
- 2021Photon assisted-inversion of majority charge carriers in molecular semiconductors-based organic heterojunctionscitations
- 2019Temperature programmed oxygen desorption and sorption processes on Pr2-XLaxNiO4+δ nickelatescitations
- 2019Structural transformations of the La2−xPrxNiO4+δ system probed by high-resolution synchrotron and neutron powder diffractioncitations
- 2016Structure and reactivity with oxygen of Pr2NiO4+δ: an in situ synchrotron X-ray powder diffraction studycitations
- 2016Preparation and characterization of Pr2NiO4+δ infiltrated into Gd-doped ceria as SOFC cathodecitations
- 2015La2NiO4+δ infiltrated into gadolinium doped ceria as novel solid oxide fuel cell cathodes: Electrochemical performance and impedance modellingcitations
- 2015Identification and modelling of the oxygen gas diffusion impedance in SOFC porous electrodes: application to Pr2NiO4+δcitations
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article
Structure and reactivity with oxygen of Pr2NiO4+δ: an in situ synchrotron X-ray powder diffraction study
Abstract
The promising SOFC cathode material Pr2NiO4.22 has been studied in situ under a pure oxygen atmosphere from 25 to 950 °C by high resolution synchrotron X-ray powder diffraction. At room temperature (RT) δ = 0.22(1), the average crystal structure turns out to be monoclinic. The subtle monoclinic distortion (γ = 90.066(1)° at RT), retained up to 460 °C, is interpreted in terms of specific tilt schemes of the NiO6 octahedra. It is also shown that Pr2NiO4.22 is incommensurately structurally modulated already at room temperature, in the same manner as the homologous cobaltate La2CoO4.14. The phase transition to the High Temperature Tetragonal (HTT) phase was completed at 480 °C without any evidence for the Low Temperature Orthorhombic (LTO) phase allowing clarifying the phase diagram of this K2NiF4-type ternary oxide. Moreover, it turns out that above 800 °C, the HTT phase transforms reversibly into two coexisting isomorphous tetragonal phases. The incommensurate modulation subsists up to 950 °C, although modified concomitantly with the two abovementioned phase transformations. In addition, the role of kinetics on the decomposition process is highlighted through thermo-gravimetric analyses