Solution preparation of CsPbBr3/Cs4PbBr6 polycrystalline composites

被引:4
作者
Ming, Sen [1 ]
Chen, Han [1 ]
Huang, Jing [1 ]
Li, Minghao [1 ]
Wang, Bin [2 ]
Su, Jing [1 ,3 ,4 ]
机构
[1] Nanjing Univ Informat Sci & Technol, Sch Phys & Optoelect Engn, Nanjing 210044, Peoples R China
[2] Univ Oklahoma, Sch Chem Biol & Mat Engn, Norman, OK 73019 USA
[3] Nanjing Univ Informat Sci & Technol, Jiangsu Key Lab Optoelect Detect Atmosphere & Ocea, Nanjing 210044, Peoples R China
[4] Nanjing Univ Informat Sci & Technol, Jiangsu Int Joint Lab Meteorol Photon & Optoelect, Nanjing 210044, Peoples R China
基金
中国国家自然科学基金;
关键词
Cs4PbBr6; CsPbBr3; Solution process; Band structure; Optical property; ROOM-TEMPERATURE SYNTHESIS; TANDEM SOLAR-CELLS; HALIDE PEROVSKITES; QUANTUM DOTS; EFFICIENCY; CS4PBBR6; NANOCRYSTALS; CSPBX3; LAYERS;
D O I
10.1016/j.physb.2022.414378
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Metal halide perovskite is considered as a promising optoelectronic material. Zero-dimensional perovskite Cs4PbBr6 has attracted much attention because of its high stability and bright green luminescence. In this paper, CsPbBr3/Cs4PbBr6 polycrystalline composites were prepared by the solution cooling method and characterized. Powder XRD diffraction shows that the lattice constants of Cs4PbBr6 are a = b = 13.7163 angstrom, c = 17.3109 angstrom. According to UV-Vis diffuse reflectance spectroscopy and the Tauc plot method, the estimated absorption edge energies of CsPbBr3 and Cs4PbBr6 are 2.19eV and 4.14eV, respectively. The first-principles calculations show that CsPbBr3 and Cs4PbBr6 are direct bandgap crystal structures, and the theoretical bandgap values are 1.75 eV and 3.91 eV, respectively. The absorption spectra show that CsPbBr3/Cs4PbBr6 polycrystalline composites have a wider absorption range, from visible light to ultraviolet light, and presents green photoluminescence. In addition, the formation mechanism of CsPbBr3/Cs4PbBr6 polycrystalline composites was also been analyzed.
引用
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页数:6
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