Abstract
Fluorinated graphitic materials are widely studied for various applications including energy storage, lubricants, hydrophobic coatings, neutron reflectors, etc. Here, we investigate the F2 gas fluorination of three starting graphitic materials with different thicknesses: graphite, multi-layer graphene, and “graphene paper”. All synthesized products exhibit similar interplanar spacings, FTIR and XPS spectral characteristics, and similar compositions corresponding to graphite monofluoride CF1.12. However, the thickness of the starting compound affects the temperature required for the fluorination and the decomposition temperatures of the resulting fluorides. Fluorinated graphite CF1.12 prepared from graphite is stable up to 600 °C, while the stability drops dramatically for the fluorinated multi-layer graphene, which starts decomposing already at 100 °C. Besides, few-layer CF1.12 forms stable colloidal dispersions in organic media, unlike its thicker counterpart. The obtained results will facilitate structural engineering of fluorinated nanographite materials to optimize their properties for potential applications.
| Original language | English |
|---|---|
| Article number | 110483 |
| Journal | Journal of Fluorine Chemistry |
| Volume | 287 |
| DOIs | |
| State | Published - 1 Oct 2025 |
Keywords
- Decomposition
- Few-layer graphene
- Fluorination
- Graphene paper
- Graphene stacks thickness
- Size effect
ASJC Scopus subject areas
- Environmental Chemistry
- Biochemistry
- Physical and Theoretical Chemistry
- Organic Chemistry
- Inorganic Chemistry