Unveiling the interaction between fragments of ABX 3 halide perovskite and Ti 3 C 2 F 2 MXene monolayer
Abstract
We investigate the interaction between the fragments of halide perovskite (A, B, X, AX, BX 2 ) and the Ti 3 C 2 F 2 MXene surface using ab initio density functional theory calculations.
Fields of Study & Subjects
MXene and MAX Phase Materials
2D Materials and Applications
Perovskite Materials and Applications
Publication details
- Journal / source
- Journal of Materials Chemistry A
- Publisher
- Royal Society of Chemistry (RSC)
- Volume
- 14
- Issue
- 23
- Pages
- 14525–14543
- Publication date
- 1 January 2026
- Language
- EN