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SiCO Ceramics as Storage Materials for Alkali Metals/Ions: Insights on Structure Moieties from Solid‐State NMR and DFT Calculations

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
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Item Type: Article
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.

Alternative Abstract:
Alternative AbstractLanguage

SiCO logical: Structure moieties in SiCO ceramics containing different carbon contents are inspected by multinuclear solid-state NMR spectroscopy combined with DFT calculations. These ceramics can serve as potential electrode materials in sustainable sodium-based energy storage systems in the future.

English
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
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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