A theoretical study on the intercalation and diffusion of AlF3 in Graphite: its application in rechargeable batteries

PASSEGGI, MARIO C. G.; CANDIA, ADRIANA E.; RUANO, GUSTAVO D.; RODRÍGUEZ, SINDY J.; ALBANESI, EDUARDO A.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ROYAL SOC CHEMISTRY

Lugar: CAMBRIDGE; Año: 2021 vol. 23 p. 19579 - 19589

1463-9076

Using first-principles calculations based on density functional theory (DFT), we study the aluminum fluoride (AlF3) intercalation in graphite as a new possibility to use this molecule in rechargeable batteries, and understand its role when used as a component of the solvent. We discuss the most stable configuration of the AlF3 molecule in graphite for stage-2 and stage-1 and the diffusion study of the molecule, the migration pathways and the energy barriers. Our results show an average voltage of 3.18 V for stage-2 and 3.44 V for stage-1, which is excellent for anion intercalated batteries. Furthermore, low diffusion energy barriers of the AlF3 intercalant molecules were found (the lowest diffusion energy barrier was 0.17 eV with a diffusion constant in the order of 10-5 cm2 s-1), which could lead to fast (dis)charging of a battery based on AlF3. The present study provides important information to understand the intercalation mechanism of AlF3 graphite layer electrodes, thus encouraging more experimental studies of this system.