Lead-sulfur interaction induced damp and water stability in pure formamidinium lead triiodide
Source abstract
Abstract
Research efforts in various multitudes have been demonstrated to stabilize methylammonium (MA)- and bromide (Br)-free formamidinium lead triiodide (FAPI) perovskite thin films. Despite these commendable efforts, pure FAPI perovskite thin film is prone to critical phase-transition issues due to its thermodynamically stable non-perovskite phase (2H). Here, in this work, we propose a rational additivization strategy to overcome this challenge. Our multifunctional ammonium salt containing a sulfur heteroatom shifts the thermodynamic stability from the 2H phase to an intermediate phase closer to the cubic phase. Along with the high crystallinity, micron-sized grains with preferred (00h) facet orientation stem the Pb…S interaction to offer exceptional stability against high relative humidity, direct water incursion, and shelf-life aging. Our findings through experimental and theoretical studies substantiate the role of Pb…S interaction in stabilizing the perovskite cubic phase and the stoichiometric distribution of elemental components.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Perovskite Materials and Applications · 2D Materials and Applications · Conducting polymers and applications
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (25)
Show source-provided references
1. Controlled growth of perovskite layers with volatile alkylammonium chlorides10.1038/s41586-023-05825-y ↗
2. Interfacial α-FAPbI3 phase stabilization by reducing oxygen vacancies in SnO2−x10.1016/j.joule.2022.12.006 ↗
3. Boosting radiation of stacked halide layer for perovskite solar cells with efficiency over 25%10.1016/j.joule.2022.10.015 ↗
4. Entropy-driven structural transition and kinetic trapping in formamidinium lead iodide perovskite10.1126/sciadv.1601650 ↗
5. Rethinking the A cation in halide perovskites10.1126/science.abj1186 ↗
6. Microstrain and urbach energy relaxation in FAPbI3-based solar cells through powder engineering and perfluoroalkyl phosphate ionic liquid additives10.1021/acsami.2c01960 ↗
7. Strain engineering in perovskite solar cells and its impacts on carrier dynamics10.1038/s41467-019-08507-4 ↗
8. Unveiling facet-dependent degradation and facet engineering for stable perovskite solar cells10.1126/science.adf3349 ↗
9. Facet engineering for stable, efficient perovskite solar cells10.1021/acsenergylett.2c01623 ↗
10. Manipulation of perovskite crystallization kinetics via lewis base additives
11. In situ analysis reveals the role of 2D perovskite in preventing thermal-induced degradation in 2D/3D perovskite interfaces10.1021/acs.nanolett.0c01271 ↗
12. Recent progress in stabilizing perovskite solar cells through two-dimensional modification10.1063/5.0056106 ↗
13. 2D perovskite stabilized phase-pure formamidinium perovskite solar cells10.1038/s41467-018-05454-4 ↗
14. Recent progress in perovskite solar cells modified by sulfur compounds10.1002/solr.202000713 ↗
15. A combined single crystal neutron/X-ray diffraction and solid-state nuclear magnetic resonance study of the hybrid perovskites CH3NH3PbX3 (X = I, Br and Cl)10.1039/C5TA01125F ↗
16. Stabilized tilted-octahedra halide perovskites inhibit local formation of performance-limiting phases10.1126/science.abl4890 ↗
17. Atomic-scale microstructure of metal halide perovskite10.1126/science.abb5940 ↗
18. In situ x-ray photoelectron spectroscopy studies of water on metals and oxides at ambient conditions10.1088/0953-8984/20/18/184025 ↗
19. Ultra-high moisture stability perovskite films, soaking in water over 360 min
20. The many faces of mixed ion perovskites: Unraveling and understanding the crystallization process10.1021/acsenergylett.7b00981 ↗
21. Stable 6H organic–inorganic hybrid lead perovskite and competitive formation of 6H and 3C perovskite structure with mixed A cations10.1021/acsaem.9b00419 ↗
22. Recent progress on the phase stabilization of FAPbI3 for high-performance perovskite solar cells10.1002/solr.202200497 ↗
23. Ab initio molecular simulations with numeric atom-centered orbitals10.1016/j.cpc.2009.06.022 ↗
24. Accurate molecular Van Der Waals interactions from ground-state electron density and free-atom reference data10.1103/PhysRevLett.102.073005 ↗
25. Hybrid functionals based on a screened Coulomb potential10.1063/1.1564060 ↗