<p>The development of solar cells that use less silicon while maintaining high photovoltaic efficiencies is a major goal in the photovoltaic field. This study presents a systematic comparison of the photovoltaic performance of three structures: <i>n-</i>ZnO/<i>p-</i>Si, <i>n-</i>ZnO/<i>p-</i>GaAs, and <i>n-</i>ZnO/<i>p-</i>CdTe using two-dimensional numerical simulations. The impact of donor concentration and thickness of the ZnO layer on the performance of the devices is examined, revealing optimal conversion efficiencies of 12.93% for ZnO/<i>p-</i>Si, 21.24% for <i>n-</i>ZnO/<i>p-</i>GaAs, and 18.91% for <i>n-</i>ZnO/<i>p-</i>CdTe. Experimentally, undoped ZnO and aluminum-doped ZnO (AZO) layers were fabricated via the spin-coating technique. X-ray diffraction confirmed the hexagonal wurtzite structure in both ZnO and AZO films, while UV-Visible spectroscopy revealed a slight band gap increase due to Al doping. Hall-effect measurements showed a significant enhancement in electrical properties, with resistivity dropping from <InlineEquation ID="IEq1"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="11837_2025_7537_Article_IEq1.gif" Format="GIF" Height="14" Rendition="HTML" Resolution="72" Type="Linedraw" Width="70" /> </InlineMediaObject> <EquationSource Format="TEX">\(32.13 \Omega \text{cm}\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mn>32.13</mn> <mi mathvariant="normal">Ω</mi> <mtext>cm</mtext> </mrow> </math></EquationSource> </InlineEquation> (undoped ZnO) to <InlineEquation ID="IEq2"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="11837_2025_7537_Article_IEq2.gif" Format="GIF" Height="14" Rendition="HTML" Resolution="72" Type="Linedraw" Width="62" /> </InlineMediaObject> <EquationSource Format="TEX">\(1.20\Omega \text{cm}\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mn>1.20</mn> <mi mathvariant="normal">Ω</mi> <mtext>cm</mtext> </mrow> </math></EquationSource> </InlineEquation> (AZO numerical simulations of the three heterojunction structures, incorporating the spin-coated ZnO and AZO layers, revealed a notable enhancement in photovoltaic performance when AZO was used instead of undoped ZnO. Among the studied structures, the AZO/<i>p-</i>GaAs and AZO/<i>p-</i>CdTe heterojunctions exhibited higher conversion efficiencies than the conventional AZO/<i>p-</i>Si structure, showcasing their potential for advancing solar cell technology.</p>

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Numerical and Experimental Investigation of AZO Thin Films for Enhanced Photovoltaic Performance in ZnO/Si, ZnO/GaAs, and ZnO/CdTe Heterojunction Solar Cells

  • Mohamed Manoua,
  • Ghizlan El Hallani,
  • Naoual Al Armouzi,
  • Abdelmajid Almaggoussi,
  • Nejma Fazouan,
  • Ahmed Liba

摘要

The development of solar cells that use less silicon while maintaining high photovoltaic efficiencies is a major goal in the photovoltaic field. This study presents a systematic comparison of the photovoltaic performance of three structures: n-ZnO/p-Si, n-ZnO/p-GaAs, and n-ZnO/p-CdTe using two-dimensional numerical simulations. The impact of donor concentration and thickness of the ZnO layer on the performance of the devices is examined, revealing optimal conversion efficiencies of 12.93% for ZnO/p-Si, 21.24% for n-ZnO/p-GaAs, and 18.91% for n-ZnO/p-CdTe. Experimentally, undoped ZnO and aluminum-doped ZnO (AZO) layers were fabricated via the spin-coating technique. X-ray diffraction confirmed the hexagonal wurtzite structure in both ZnO and AZO films, while UV-Visible spectroscopy revealed a slight band gap increase due to Al doping. Hall-effect measurements showed a significant enhancement in electrical properties, with resistivity dropping from \(32.13 \Omega \text{cm}\) 32.13 Ω cm (undoped ZnO) to \(1.20\Omega \text{cm}\) 1.20 Ω cm (AZO numerical simulations of the three heterojunction structures, incorporating the spin-coated ZnO and AZO layers, revealed a notable enhancement in photovoltaic performance when AZO was used instead of undoped ZnO. Among the studied structures, the AZO/p-GaAs and AZO/p-CdTe heterojunctions exhibited higher conversion efficiencies than the conventional AZO/p-Si structure, showcasing their potential for advancing solar cell technology.