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Identification and Quantification of Decomposition Mechanisms in Lithium-Ion Batteries; Input to Heat Flow Simulation for Modeling Thermal Runaway
JoVE Journal
Chemistry
This content is Free Access.
JoVE Journal Chemistry
Identification and Quantification of Decomposition Mechanisms in Lithium-Ion Batteries; Input to Heat Flow Simulation for Modeling Thermal Runaway
DOI:

11:25 min

March 07, 2022

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Chapters

  • 00:05Introduction
  • 01:21Preparation of Electrochemical Cell Inside an Argon-Filled Glove Box
  • 02:44Electrochemical Cycling
  • 03:17Cell Disassembly and Preparation for STA/GC-MS/FTIR Analysis
  • 04:09Thermal Characterization and Gas Analysis
  • 08:38Results: Decomposition Mechanisms of Anode Material from Lithium-Ion Batteries and Input to Heat Flow Simulation
  • 10:21Conclusion

Summary

Automatic Translation

This work aims at determining the reaction kinetics of Li-ion battery cathode and anode materials undergoing thermal runaway (TR). Simultaneous Thermal Analysis (STA)/Fourier Transform Infrared (FTIR) spectrometer/Gas Chromatography Mass Spectrometry (GC-MS) were used to reveal thermal events and to detect evolved gases.

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