Related Experiment Video
Updated: Apr 29, 2026

Monovalent Cation Doping of CH3NH3PbI3 for Efficient Perovskite Solar Cells
Published on: March 19, 2017
Novel lead-free bismuth-based perovskite-like (BrC5H13N)3Bi2Br9: synthesis, structural investigations and
Yassine Ben Elhaj1, Fadhel Hajlaoui1, Karim Karoui2,3
1Laboratoire Physico-chimie de l'Etat Solide, Département de Chimie, Faculté des Sciences de Sfax, Université de Sfax B. P. 1171 3000 Sfax Tunisia fadhelh83@yahoo.fr.
Abstract:
Lead-free organic-inorganic hybrid perovskites have attracted increasing attention owing to their advantages of reduced toxicity, photo-detectability, switchable dielectric device application, ferroelectric properties and distinctive optical characteristics. Despite their promising features, the chemical engineering of hybrid perovskites remains a challenge, as identifying the appropriate strategies is essential to achieve the desired properties such as controlled bandgap energy and phase transition behaviours. Numerous approaches have been explored to optimize these characteristics. In this study, we employed halogenation of the organic component as a targeted strategy to enhance the stability and performance of hybrid perovskite materials. This approach enabled the successful synthesis of a non-centrosymmetric halobismuthate (BrC5H13N)3Bi2Br9 compound (BrC5H13N+: (2-bromoethyl)trimethylammonium), which exhibited excellent optic and electric properties and crystallized in the non-polar P212121 space group. The inorganic framework was precisely arranged with [Bi2Br9]3- polyhedra that were face-shared and separated by organic cations, resulting in an A3B2X9-type structure. Additionally, the compound (BrC5H13N)3Bi2Br9 possessed an indirect band gap of 2.58 eV, which suggests this material's semiconductor character. Photoluminescence (PL) studies revealed that the compound exhibited a broad band emission at about 730 nm. The electrical properties as a function of frequencies and temperatures showed the contribution of the grain and grain boundary to conduction, and AC conductivity confirmed the semiconductor behaviour. The activation energy suggested the combination of ionic and electronic conduction. These findings enrich the understanding on the behaviour of A3B2X9-type low-dimensional hybrids and holds promise in extending the application of lead-free hybrids to the field of ferroelectric, electric and optic materials.
Related Concept Videos
VSEPR Theory and the Effect of Lone Pairs
Hybridization of Atomic Orbitals I
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Coordination Number and Geometry
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly,...
Valence Bond Theory

