Acta Physica Sinica, Volume. 69, Issue 11, 118801-1(2020)

Theoretical study of photovoltaic performance for inverted halide perovskite solar cells

Ao Zhang1, Chun-Xiu Zhang1, Yun-Lin Chen2、*, Chun-Mei Zhang1, and Tao Meng1
Author Affiliations
  • 1Department of Science, Beijing Institute of Graphic Communication, Beijing 102600, China
  • 2Institute of Applied Micro-Nano Materials, School of Science, Beijing Jiaotong University, Beijing 100044, China
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    Figures & Tables(6)
    Schematic diagram of working principle in (a) inverted and (b) regular planar heterojunction MAPbI3 solar cells.
    The PCE of inverted perovskite solar cells for (a) ITO/HTM/MAPbI3/PC61BM/Al, (b) ITO/HTM/MAPbI3/TiO2/Al, and (c) ITO/HTM/MAPbI3/ZnO/Al simulated with the MAPbI3 thickness. Front and back contact work function: 4.6 eV (ITO) and 4.3 eV (Al), respectively.
    Simulation for PCE and FF of inverted perovskite solar cells for (a) ITO/CuO2/MAPbI3/ETM/Al, (b) ITO/CuSCN/MAPbI3/ETM/Al, and (c) ITO/NiOx/MAPbI3/ETM/Al solar cells as a function of ITO work function, here ETM is PC61BM, TiO2, or ZnO.
    J-V characteristics of solar cell as a function of hole mobility in CuSCN and NiOx. Front and back contact work function is 4.6 eV (ITO) and 4.3 eV (Al), respectively: (a) ITO/CuSCN/MAPbI3/TiO2/Al; (b) ITO/NiOx/MAPbI3/TiO2/Al.
    • Table 1. AMPS-1D parameters set for MAPbI3 and ETM.

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      Table 1. AMPS-1D parameters set for MAPbI3 and ETM.

      ParametersMAPbI3ZnOTiO2PC61BM
      Dielectric constant23.3[22]8.12[25]100[30]3.9[18]
      Band gap/eV1.51[23]3.40[26]3.2[31]1.9[9]
      Electron affinity/eV3.93[23]4.19[27]4.0[31]3.9[9]
      Thickness/nm40-400909090
      Electron and hole mobility/cm2·V–1·s–150, 50[24]150, 0.0001[28]0.006, 0.006[30]0.0005, 0.0001[18]
      Acceptor concentration/cm–3(2.14 × 1017)[23]000
      Donor concentration/cm–30(5 × 1019)[29](5 × 1019)[30]5 × 1019
      Effective conduction band density/cm–31.66 × 10194.49 × 10181.0 × 10212.5 × 1020
      Effective valence band density/cm–35.41 × 10185.39 × 10182.0 × 10202.5 × 1020
    • Table 2. AMPS-1D parameters set for HTM.

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      Table 2. AMPS-1D parameters set for HTM.

      ParametersCuSCNNiOxCu2O
      Dielectric constant10[32]11.9[36]8.8[40]
      Band gap/eV3.4[33]3.7[37]2.17[41]
      Electron affinity/eV1.9[33]1.5[38]3.3[42]
      Thickness/nm200200200
      Electron and hole mobility/cm2·V–1·s–10.0001, 0.01—0.10[34]0.0001, 120[39]0.0001, 10[43]
      Acceptor concentration/cm–3(5 × 1018)[35](2.66 × 1017)[15](5 × 1015)[43]
      Donor concentration/cm–3000
      Effective conduction band density/cm–31.79 × 10192.5 × 10192.5 × 1019
      Effective valence band density/cm–32.51 × 10192.5 × 10192.5 × 1019
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    Ao Zhang, Chun-Xiu Zhang, Yun-Lin Chen, Chun-Mei Zhang, Tao Meng. Theoretical study of photovoltaic performance for inverted halide perovskite solar cells[J]. Acta Physica Sinica, 2020, 69(11): 118801-1

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    Paper Information

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    Received: Jan. 13, 2020

    Accepted: --

    Published Online: Dec. 2, 2020

    The Author Email:

    DOI:10.7498/aps.69.20200089

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