posted on 2024-08-02, 08:03authored byGourab Sarkar, Dibyajyoti Ghosh
Mixed
cation mixed halide perovskites (MHPs) are promising candidate
materials for next-generation photovoltaic devices due to their remarkable
optoelectronic properties and tunable bandgaps. However, their performance
can be significantly affected by the phase segregation of anions that
occurs due to ion migration in the lattice. In this study, we investigate
the effects of external pressure on the phase segregation behavior
of mixed bromide/iodide perovskites through first-principles-based
simulations. By subjecting the perovskite lattice to varying pressures,
we explore the modifications in the local structure that significantly
impact the ion dynamics within the perovskite lattice. We analyze
the energetics associated with defect formation and barriers for migrating
halide ions under compressive stress. Our results reveal that compressed
lattice prefers defect-assisted random hopping of bromide and iodide
ions along equatorial planes, indicating suppressed phase segregation.
The local lattice distortion under pressure can also substantially
reduce the anion diffusion along the axial plane. These computational
insights would immensely help to strategically design and postprocess
halide perovskites with long-term operational stability, arising due
to largely suppressed ion dynamics.