Halide tuning in derivative organic–inorganic perovskites, MAPb(Br1-xClx)3 (x = 0–1): exploring structural, optical and vibrational characteristics

Abstract

AbstractOrganic–inorganic metal halide perovskites (OIMHP’s), particularly CH3NH3PbX3 (X = I, Br, Cl) and their derivatives shows favorable properties for energy harvesting such as high absorption coefficients, adjustable band gaps, and low charge recombination rate. The structure and hence nature of bonding between different atoms of these perovskites is known to affect their properties significantly. Tuning of band gap can be achieved in these systems with the help of compositional variation. These systems are studied extensively in the single halide compositions (MAPbI3, MAPbBr3 and MAPbCl3); while, their derivatives seem to have gained less attention though being important for various applications. So, in this work, halide tuning is achieved in derivative perovskite, MAPb(Br1-xClx)3 (x = 0 to 1) and further studied for structural and optical properties along with vibrational properties using X-ray diffraction (XRD), diffuse reflectance spectroscopy, and Raman spectroscopy techniques, respectively. A decrease in the lattice parameter is observed as the Chlorine content increases in the MAPb(Br1-xClx)3 (x = 0 to 1) perovskite. The substitution of Chlorine with Bromine also results in significant increase in the band gap value. In contrast to previous reports, it was clearly observed that the Urbach energy strongly depends on the composition. For the first time, appearance of two features for torsional mode of methylammonium (MA) is discussed even at room temperature, indicative of disorder. It is observed that although the band gap tuning is achieved with the help of halide mixing (Br and Cl), it is also found to introduce disorder in the intermediate compositions; while, the stability increases toward Chlorine compositions. Interestingly, the information of disorder is found to be contained in both the global as well as local measurements which opens up new pathways for studying these materials. This study will lay down a pathway for better understanding of key properties of these hybrid mix halide perovskites which are promising material for futuristic energy applications.