4.6 Article

Mechanism of Interactions between CMC Binder and Si Single Crystal Facets

Journal

LANGMUIR
Volume 30, Issue 34, Pages 10299-10307

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/la501791q

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Funding

  1. Office of Vehicle Technologies of the U.S. Department of Energy [DE-AC02-05CH11231]

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Interactions of the active material particles with the binder are crucial in tailoring the properties of composite electrodes used in lithium-ion batteries. The dependency of the protonation degree of the carboxyl group in the carboxymethyl cellulose (CMC) structure on the pH value of the preparation solution was investigated by Fourier transform infrared spectroscopy (FTIR). Three different distinctive chemical states of CMC binder were chosen (protonated, deprotonated, and half-half), and their interactions with different silicon single crystal facets were investigated. The different Si surface orientations display distinct differences of strength of interactions with the CMC binder. The CMC/Si adhesion forces in solution and Si wettability of the silicon are also strongly dependent on the protonation degree of the CMC. This work provides an insight into the nature of these interactions, which determine the electrochemical performance of silicon composite electrodes.

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