Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications | The Journal of Physical Chemistry C
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Understanding the origins of O yl –U–O yl bending in the uranyl (UO 2 2+ ) ion - Dalton Transactions (RSC Publishing) DOI:10.1039/C7DT04123C
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Structure and Lithium-Ion Dynamics in Fluoride-Doped Cubic Li7La3Zr2O12 (LLZO) Garnet for Li Solid-State Battery Applications | The Journal of Physical Chemistry C
The Role of the Reducible Dopant in Solid Electrolyte–Lithium Metal Interfaces | Chemistry of Materials
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Influence of the Lithium Substructure on the Diffusion Pathways and Transport Properties of the Thio-LISICON Li4Ge1–xSnxS4 | Chemistry of Materials
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Understanding the origins of O yl –U–O yl bending in the uranyl (UO 2 2+ ) ion - Dalton Transactions (RSC Publishing) DOI:10.1039/C7DT04123C
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Cecilia LÄSSER | Researcher | PhD | University of Gothenburg, Göteborg | GU | Krefting Research Centre | Research profile
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X-ray Nanoimaging of Crystal Defects in Single Grains of Solid-State Electrolyte Li7–3xAlxLa3Zr2O12 | Nano Letters
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Fast Li-Ion-Conducting Garnet-Related Li7-3x Fe x La3Zr2O12 with Uncommon I4̅3d Structure. - Abstract - Europe PMC
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