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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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Leardini, Fabrice
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (11/11 displayed)
- 2024Sensitized near-infrared lanthanide emission in chalcogenide perovskitescitations
- 2023Simulation and design of a three-stage metal hydride hydrogen compressor based on experimental thermodynamic datacitations
- 2023Synthesis, optical band gap and thermoelectric properties of Sr1+xTiS3-y chalcogenide perovskitescitations
- 2023Magnesium- and intermetallic alloys-based hydrides for energy storage: modelling, synthesis and propertiescitations
- 2022Imaging the Kirkendall effect in pyrite (FeS2) thin films: cross-sectional microstructure and chemical featurescitations
- 2021Imaging the Kirkendall effect in pyrite (FeS2) thin films: Cross-sectional microstructure and chemical featurescitations
- 2020Ultrathin Transparent B-C-N Layers Grown on Titanium Substrates with Excellent Electrocatalytic Activity for the Oxygen Evolution Reactioncitations
- 2020Microstructure optimization of Mg-alloys by the ECAP process including numerical simulation, SPD treatments, characterization, and hydrogen sorption propertiescitations
- 2019Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Propertiescitations
- 2018Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Propertiescitations
- 2017High Current Density Electrical Breakdown of TiS 3 Nanoribbon-Based Field-Effect Transistorscitations
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article
Microstructure Optimization of Mg-Alloys by the ECAP Process Including Numerical Simulation, SPD Treatments, Characterization, and Hydrogen Sorption Properties
Abstract
<jats:p>Both numerical simulation and hardness measurements were used to determine the mechanical and microstructural behavior of AZ31 bulk samples when submitted to the Equal Channel Angular Pressing (ECAP) technique. Billets of this representative of Mg-rich alloys were submitted to different numbers of passes for various ECAP modes (anisotropic A, isotropic BC). The strain distribution, the grain size refinement, and the micro-hardness were used as indicators to quantify the effectiveness of the different processing routes. Structural characterizations at different scales were achieved using Scanning Electron Microscopy (SEM), micro-analysis, metallography, Small Angle Neutron Scattering SANS, X-Ray Diffraction (XRD), and texture determination. The grain and crystallite size distribution and orientation as well as defect impacts were determined. Anelastic Spectroscopy (AS) on mechanically deformed samples have shown that the temperature of ECAP differentiate the fragile to ductile regime. MgH2 consolidated powders were checked for using AS to detect potential hydrogen motions and interaction with host metal atoms. After further optimization, the different mechanically-treated samples were submitted to hydrogenation/dehydrogenation (H/D) cycles, which shows that, for a few passes, the BC mode is better than the A one, as supported by theoretical and experimental microstructure analyses. Accordingly, the hydrogen uptake and (H/D) reactions were correlated with the optimized microstructure peculiarities and interpreted in terms of Johnson-Avrami- Mehl-Kolmogorov (JAMK) and Jander models, successively.</jats:p>