F
Fabienne Gschwind
Researcher at Max Planck Society
Publications - 23
Citations - 508
Fabienne Gschwind is an academic researcher from Max Planck Society. The author has contributed to research in topics: Crystal structure & Fluoride. The author has an hindex of 10, co-authored 23 publications receiving 407 citations. Previous affiliations of Fabienne Gschwind include University of Fribourg & Karlsruhe Institute of Technology.
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Journal ArticleDOI
Fluoride ion batteries: Theoretical performance, safety, toxicity, and a combinatorial screening of new electrodes
Fabienne Gschwind,G. Rodriguez-Garcia,Daniel J. S. Sandbeck,Axel Gross,Marcel Weil,Maximilian Fichtner,Nicolas G. Hörmann +6 more
TL;DR: In this article, an extensive theoretical screening of FIBs as well as an analysis of the safety and toxicity of electrochemical couples of such batteries are presented, and a combinatorial screening of room-temperature FIB systems consisting of seven different cathode and nine different anode materials is proposed at the end.
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A fluoride-doped PEG matrix as an electrolyte for anion transportation in a room-temperature fluoride ion battery
TL;DR: In this paper, a new electrolyte system based on an ammonium bifluoride-doped polyethylene glycol matrix was developed, which showed good stability to thermal decomposition up to about 340 °C.
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Parametric investigation of room-temperature fluoride-ion batteries: assessment of electrolytes, Mg-based anodes, and BiF3-cathodes
Fabienne Gschwind,Joshua Bastien +1 more
TL;DR: In this article, an overview of the recent investigations of these parameters for the purposes of improving the discharge capacities of room-temperature fluoride-ion batteries is provided, and the impact of the increasing ligand length on battery capacity is investigated.
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Chloride Ion Battery Review: Theoretical Calculations, State of the Art, Safety, Toxicity, and an Outlook towards Future Developments
TL;DR: In this article, the state of the art on chloride ion batteries and chloride conduction is extensively reported, along with a theoretical screening along with calculations of the capacities and volumetric and gravimetric densities, as well as an analysis of safety and toxicity.
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Multitopic Ligand Design: A Concept for Single-Source Precursors
TL;DR: This work describes how the O-donor part of L is used to coordinate to alkaline earth metal ions and that the N- Donor atoms of L bind to group 11 elements, which makes L a suitable ligand for the combination of both metal ion types within the same compound.