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Enhanced Stability and Optical Absorption in the Perovskite-Based Compounds MA1-x Csx PbI3-y Bry.

Junli ChangHongkuan YuanBiao WangYuhong HuangXiaorui ChenHong Chen
Published in: Chemphyschem : a European journal of chemical physics and physical chemistry (2019)
Organometal halide perovskites have been outstanding from enormous amount of functional materials thanks to their highly cost-effective processability and prominent light harvesting capacity. Unfortunately, poor long-term stability seriously hinders their further development. The recent experimental observations suggest that Cesium is a promising candidate to enhance the stability of MAPbI3 . To explore the inherent mechanism, a first-principles investigation based on density functional theory, including hybrid functional, has been performed to analyze the electronic and optical properties of perovskite series MA0.75 Cs0.25 PbI3-y Bry . The results indicate that perovskite compound MA0.75 Cs0.25 PbI2 Br is significantly superior to the other doped series in terms of optical absorption within the visible-light range. In the meanwhile, both Bader charge analysis and charge density distribution show that the compound of MA0.75 Cs0.25 PbI2 Br is the most stable among all the doped perovskite series. Moreover, it is clearly manifested that the impact of cesium is mainly embodied in the enhancement of the stability rather than in the improvement of optical absorption. Our study sheds a new light on screening new-type light harvesting materials, and provides theoretical insight into the rationale design of highly efficient and stable photovoltaic devices based on these functional materials.
Keyphrases
  • solar cells
  • highly efficient
  • visible light
  • perovskite solar cells
  • density functional theory
  • high resolution
  • room temperature
  • high speed
  • high efficiency
  • quantum dots
  • molecular dynamics
  • clinical trial