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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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Rettenwander, Daniel
Norwegian University of Science and Technology
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (10/10 displayed)
- 2024Fe/Zr binary MOF-based separator for highly efficient polysulfide adsorption and conversion in Li-S batteriescitations
- 2023A Guideline to Mitigate Interfacial Degradation Processes in Solid‐State Batteries Caused by Cross Diffusioncitations
- 2023Deflecting Dendrites by Introducing Compressive Stress in Li7La3Zr2O12 Using Ion Implantationcitations
- 2023Deflecting Dendrites by Introducing Compressive Stress in Li7La3Zr2O12 Using Ion Implantation ; ENEngelskEnglishDeflecting Dendrites by Introducing Compressive Stress in Li7La3Zr2O12 Using Ion Implantationcitations
- 2023Effect of pulse-current-based protocols on the lithium dendrite formation and evolution in all-solid-state batteriescitations
- 2022Lithium Metal Penetration Induced by Electrodeposition through Solid Electrolytes: Example in Single-Crystal Li6La3ZrTaO12 Garnet
- 2020The natural critical current density limit for Li7La3Zr2O12 garnets
- 2020Synthesis of Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> Li-Ion Conducting Electrolytes By a Rapid Solution-Combustion Methodcitations
- 2018Lithium metal penetration induced by electrodeposition through solid electrolytes: Example in single-crystal Li6La3ZrTaO12 garnet
- 2017Mechanism of Lithium Metal Penetration through Inorganic Solid Electrolytescitations
Places of action
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article
A Guideline to Mitigate Interfacial Degradation Processes in Solid‐State Batteries Caused by Cross Diffusion
Abstract
<jats:title>Abstract</jats:title><jats:p>Diffusion of transition metals across the cathode–electrolyte interface is identified as a key challenge for the practical realization of solid‐state batteries. This is related to the formation of highly resistive interphases impeding the charge transport across the materials. Herein, the hypothesis that formation of interphases is associated with the incorporation of Co into the Li<jats:sub>7</jats:sub>La<jats:sub>3</jats:sub>Zr<jats:sub>2</jats:sub>O<jats:sub>12</jats:sub> lattice representing the starting point of a cascade of degradation processes is investigated. It is shown that Co incorporates into the garnet structure preferably four‐fold coordinated as Co<jats:sup>2+</jats:sup> or Co<jats:sup>3+</jats:sup> depending on oxygen fugacity. The solubility limit of Co is determined to be around 0.16 per formula unit, whereby concentrations beyond this limit causes a cubic‐to‐tetragonal phase transition. Moreover, the temperature‐dependent Co diffusion coefficient is determined, for example, <jats:italic>D</jats:italic><jats:sub>700 °C</jats:sub> = 9.46 × 10<jats:sup>−14</jats:sup> cm<jats:sup>2</jats:sup> s<jats:sup>−1</jats:sup> and an activation energy <jats:italic>E</jats:italic><jats:sub>a</jats:sub> = 1.65 eV, suggesting that detrimental cross diffusion will take place at any relevant process condition. Additionally, the optimal protective Al<jats:sub>2</jats:sub>O<jats:sub>3</jats:sub> coating thickness for relevant temperatures is studied, which allows to create a process diagram to mitigate any degradation with a minimum compromise on electrochemical performance. This study provides a tool to optimize processing conditions toward developing high energy density solid‐state batteries.</jats:p>