Cation substitution effects on the structural, electronic and sun-light absorption features of all-inorganic halide perovskites. Issue 7 (7th March 2022)

• Record Type: Journal Article
• Authors: Sánchez-Palencia, Pablo; García, Gregorio; Wahnón, Perla; Palacios, Pablo
• Is Part Of: Inorganic chemistry frontiers. Volume 9:Issue 7(2022)
• Page Start: 1337
• Page End: 1353
• Publication Date: 2022-03-07
• Subjects: Chemistry, Inorganic -- Periodicals; 546.05
• DOI: 10.1039/d1qi01553b
• Languages: English
• ISSNs: 2052-1553

Abstract

Abstract : All-inorganic Rb a Cs1− a Sn b Pb1− b I2 Br (1 > b > 0.5) perovskites would be adequate candidates for photovoltaic applications with improved stability and reduced Pb concentration. Abstract : All-inorganic perovskites (such as CsPbI3 ) are emerging as new candidates for photovoltaic applications. Unfortunately, this class of materials present two important weaknesses in their way to commercialization: poor stability and toxicity. This paper explores the possibility of lessening both stability and toxicity related problems, as well as obtaining improved photovoltaic efficiencies through the propitious fine-tuning of the chemical composition. Therefore, a systematic ab initio study of the family of all-inorganic perovskites with the general formula Rb a Cs1− a Sn b Pb1− b I2 Br ( a = 0–0.125 and b = 0–1) is here presented. Our results provide a complete description on the connections between the chemical composition, crystal structure, intrinsic stability, electronic properties, and absorption features, pointing out that all-inorganic Rb a Cs1− a Sn b Pb1− b I2 Br ( a = 0.125 and 1 > b > 0.5) perovskites would be adequate candidates for photovoltaic applications with improved stability and reduced Pb concentration.