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SnCN2: A Carbodiimide with an Innovative Approach for Energy Storage Systems and Phosphors in Modern LED Technology

  • Cordula Braun
  • , Liuda Mereacre
  • , Weibo Hua
  • , Tobias Stürzer
  • , Ilia Ponomarev
  • , Peter Kroll
  • , Adam Slabon
  • , Zheng Chen
  • , Yann Damour
  • , Xavier Rocquefelte
  • , Jean François Halet
  • , Sylvio Indris
  • Karlsruhe Institute of Technology
  • Bruker Corporation
  • University of Texas at Arlington
  • Stockholm University
  • RWTH Aachen University
  • UMR 6226-CNRS-université de Rennes 1

科研成果: 期刊稿件 › 文章 › 同行评审

16 引用 (Scopus)

摘要

The carbodiimide SnCN2 was prepared at low temperatures (400 °C–550 °C) by using a patented urea precursor route. The crystal structure of SnCN2 was determined from single-crystal data in space group C2/c (no. 15) with a=9.1547(5), b=5.0209(3), c=6.0903(3) Å, β=117.672(3), V=247.92 Å3 and Z=4. As carbodiimide compounds display remarkably high thermal and chemical resistivity, SnCN2 has been doped with Eu and Tb to test it for its application in future phosphor-converted LEDs. This doping of SnCN2 proved that a color tuning of the carbodiimide host with different activator ions and the combination of the latter ones is possible. Additionally, as the search for novel high-performing electrode materials is essential for current battery technologies, this carbodiimide has been investigated concerning its use in lithium-ion batteries. To further elucidate its application possibilities in materials science, several characterization steps and physical measurements (XRD, in situ XANES, Sn Mössbauer spectroscopy, thermal expansion, IR spectroscopy, Mott-Schottky analysis) were carried out. The electronic structure of the n-type semiconductor SnCN2 has been probed using X-ray absorption spectroscopy and density functional theory (DFT) computations.

源语言英语
页(从-至)4550-4561
页数12
期刊ChemElectroChem
卷7
期22
DOI
出版状态已出版 - 16 11月 2020
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