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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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Van Laethem, Dries
Vrije Universiteit Brussel
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (4/4 displayed)
- 2019Study of the interfacial mechanical degradation in all-solid-state lithium batteries
- 2019Study of the mechanical stress build-up in electrodes used in solid-state lithium batteries: a combined experimental-modeling approach
- 2019Numerical interpretation to differentiate hydrogen trapping effects in iron alloys in the Devanathan-Stachurski permeation cellcitations
- 2015Advanced Impedance Spectroscopy Study of the Influence of the Crystalline Structure on the Ionic Conduction of Thin Solid-State Electrolytes
Places of action
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article
Numerical interpretation to differentiate hydrogen trapping effects in iron alloys in the Devanathan-Stachurski permeation cell
Abstract
<p>The Devanathan-Stachurski-cell is the most commonly used electrochemical technique for the investigation of the hydrogen trapping properties of a material. In this set-up, a flux of hydrogen atoms diffuses through a metal membrane under study. The atoms are subjected to the heterogeneities naturally present in the lattice of the metal, acting as traps. This matter influences the diffusion of hydrogen, which is strongly microstructure related. In this paper, we apply a numerical model to different iron-alloys to determine the hydrogen trapping parameters characterizing the materials. We highlight the complexity of the hydrogen trapping mechanism which needs to be further investigated.</p>