Šić, Edina ; Rohrer, Jochen ; Ricohermoso, Emmanuel III ; Albe, Karsten ; Ionescu, Emmanuel ; Riedel, Ralf ; Breitzke, Hergen ; Gutmann, Torsten ; Buntkowsky, Gerd (2023)
SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations.
In: ChemSusChem, 2023, 16 (12)
doi: 10.26083/tuprints-00024310
Article, Secondary publication, Publisher's Version
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Item Type: | Article | ||||
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Type of entry: | Secondary publication | ||||
Title: | SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations | ||||
Language: | English | ||||
Date: | 24 November 2023 | ||||
Place of Publication: | Darmstadt | ||||
Year of primary publication: | 2023 | ||||
Place of primary publication: | Weinheim | ||||
Publisher: | Wiley-VCH | ||||
Journal or Publication Title: | ChemSusChem | ||||
Volume of the journal: | 16 | ||||
Issue Number: | 12 | ||||
Collation: | 8 Seiten | ||||
DOI: | 10.26083/tuprints-00024310 | ||||
Corresponding Links: | |||||
Origin: | Secondary publication DeepGreen | ||||
Abstract: | Polymer‐derived silicon oxycarbide ceramics (SiCO) have been considered as potential anode materials for lithium‐ and sodium‐ion batteries. To understand their electrochemical storage behavior, detailed insights into structural sites present in SiCO are required. In this work, the study of local structures in SiCO ceramics containing different amounts of carbon is presented. ¹³C and ²⁹Si solid‐state MAS NMR spectroscopy combined with DFT calculations, atomistic modeling, and EPR investigations, suggest significant changes in the local structures of SiCO ceramics even by small changes in the material composition. The provided findings on SiCO structures will contribute to the research field of polymer‐derived ceramics, especially to understand electrochemical storage processes of alkali metal/ions such as Na/Na⁺ inside such networks in the future. |
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Uncontrolled Keywords: | Ceramics, defects, density functional calculations, EPR spectroscopy, NMR spectroscopy | ||||
Identification Number: | e202202241 | ||||
Status: | Publisher's Version | ||||
URN: | urn:nbn:de:tuda-tuprints-243107 | ||||
Classification DDC: | 500 Science and mathematics > 540 Chemistry | ||||
Divisions: | 11 Department of Materials and Earth Sciences > Material Science > Dispersive Solids 11 Department of Materials and Earth Sciences > Material Science > Materials Modelling 07 Department of Chemistry > Eduard Zintl-Institut > Physical Chemistry |
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Date Deposited: | 24 Nov 2023 13:41 | ||||
Last Modified: | 08 Dec 2023 13:43 | ||||
SWORD Depositor: | Deep Green | ||||
URI: | https://tuprints.ulb.tu-darmstadt.de/id/eprint/24310 | ||||
PPN: | 513494707 | ||||
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