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烷胺基结构对钙钛矿材料光电性能及稳定性的影响

Effects of Structure of Alkylamino Groups on Photoelectronic Properties and Stability of Perovskite Materials

  • 摘要: 以不同烷烃链长和胺基数的有机物为原料,采用溶液法合成系列具有不同烷胺基结构的钙钛矿材料,研究烷胺基结构对钙钛矿材料光电性能和稳定性的影响;以二氨基丙胺铅碘(CH23(NH32PbI4为光吸收层制备钙钛矿太阳电池,探索钙钛矿材料在光伏领域的应用。结果表明:烷烃链长和胺基数均直接影响钙钛矿材料的带隙宽度,随着烷烃链的增长带隙变大,随着胺基数的增加带隙急剧变小;由1,3-二氨基丙烷为前驱物合成的(CH23(NH32PbI4钙钛矿材料光吸收边位置达930 nm,并显现出良好的湿度稳定性;以(CH23(NH32PbI4钙钛矿材料为光吸收层的太阳电池,其开路电压可达0.718 V。通过调控烷胺基结构可制备出光电性能可调、稳定性高的光伏材料。

     

    Abstract: Taking organic precursors with different alkyl chain lengths and ammonium groups as raw materials, a series of perovskite materials with various alkylamino groups were synthesized by solution method. The effects of the structure of alkylamino groups on the photoelectronic properties and stability of the as-synthesized perovskites were investigated. The perovskite solar cells based on stable 1, 3-diaminopropane lead iodide (CH2)3(NH3)2PbI4 light-absorption layer were fabricated in order to evaluate its application in the area of photovoltaics. The results show that the length of alkyl chain and the number of the ammonium groups directly affect the band gap of the perovskites, it increases with the increasing alkyl chain length, while decreases with the number of the ammonium groups. In particular, (CH2)3(NH3)2PbI4 perovskite material synthesized from 1,3-dia-minopropane precursor exhibits an absorption cut-off edge at 930 nm and a high stability in the moist atmosphere. The photogenerated open-circuit voltage of the solar cell based on the (CH2)3(NH3)2PbI4 absorber layers reaches 0.718 V. The photovoltaic materials with high photoelectric properties and high stability can be prepared by controlling the structure of anylamino groups.

     

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