AI Article Synopsis

  • A new organic cationic matrix called [N(CH)]MoOF was developed for Mn doping, preventing charge compensation defects and achieving a high internal quantum efficiency (IQE) of 91.05%.
  • Co-doping with Mg, Zn, and Li cations improved the matrix's crystallinity and reduced energy losses, enhancing luminescence intensity and various optical properties, including thermal and water stability.
  • The research also compared [N(CH)]TiF:Mn phosphors to analyze the impact of cation co-doping on different types of matrices, leading to the creation of efficient WLED devices for indoor lighting and displays.

Article Abstract

Herein, a new organic cationic matrix [N(CH)]MoOF suitable for Mn doping was constructed. Due to the large steric hindrance of N[CH] (TMA), charge compensation defects can be effectively prevented in the heterovalent Mn-doping process, and a high IQE (91.05%) was obtained. Through the cation co-doping strategy, Mg/Zn/Li cations were introduced into the Mo cationic site, which improved the crystallinity of the matrix and reduced energy losses, so as to improve luminescence intensity, QE, thermal stability, water stability and other spectral properties. Meanwhile, [N(CH)]TiF:Mn phosphors with the same TMA organic cation and equivalent Mn doping were synthesized for comparison, and the effects of the Mg cation co-doping strategy on the spectral properties of phosphors with different matrix types (fluoride/oxyfluoride) and substitution types (equivalent/non-equivalent) were analyzed. These findings provide the basis for the preparation of new luminescent materials. Furthermore, according to the optical properties exhibited by these phosphors, they are packaged into WLED devices with excellent photoelectric properties, which are suitable for indoor lighting and display fields.

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Source
http://dx.doi.org/10.1039/d3dt01860aDOI Listing

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