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Emerging Perovskite Materials and Applications

This special issue belongs to the section “Inorganic Crystalline Materials“.

Special Issue Information

Dear Colleagues,

Perovskite materials have shown good application prospects in optoelectronics and photovoltaics due to their unique structural advantages. How to control the local structure of perovskite materials based on the original structure and performance advantages, to explore potential high performance and new properties, is of great significance to further expanding the application prospects of such materials. In recent years, with the deepening of research, its conversion efficiency in the field of photovoltaics has continued to rise, from the initial single digits to more than 25 %, and has gradually become a research hotspot of energy materials. The common preparation methods of perovskite materials include the high temperature solid phase method, sol–gel method, hydrothermal synthesis method, and vapor deposition method. Doping is an important means to regulate the physical properties of halide perovskites and even induce them to produce new properties. In view of the structural characteristics of the vacancy configuration of the double perovskite Cs2BX6, different ions can be easily doped, especially the 6-coordinated tetravalent cation B position. After ion doping, due to the different ionic radii, local distortion of the octahedral structural unit is caused, the symmetry of the local structure is reduced, a local potential well is generated, and the transition from free exciton to self-trapped exciton is induced. It is expected to break the odd–even forbidden transition and provide additional emission centers to excite the novel photoelectric properties of perovskite. Therefore, it can be foreseen that regulating the local behavior of double perovskite octahedral units is expected to optimize their physical properties.

Prof. Dr. Tingting Yan
Dr. Heinz Christoph Neitzert
Guest Editors

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Keywords

  • perovskite materials
  • fluorescence
  • efficiency
  • solar cells
  • ion doping
  • pressure effects
  • phase transition
  • optical properties
  • vibrational spectroscopy
  • electronic state calculations
  • theoretical models

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Crystals - ISSN 2073-4352