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Device Design and Photovoltaic Performance of Heterojunction Solar Cells Using Ultra-Thin Bi2S3 Photoabsorber

机译:Bi 2 S 3 超薄光吸收剂用于异质结太阳能电池的器件设计和光伏性能

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In this work, we report on the device design and numerical simulation results on the characteristics of Cu-doped p-type Bi2S3-based ultra-thin film solar cells. Potential non-toxic, wide-bandgap n-type semiconductors including ZnS, TiO2, ZnO:Al, and In2S3 were investigated as window layers in this study. Device simulation was performed using Solar Cell Capacitance Simulator (SCAPS) and photovoltaic performance parameters, such as open-circuit voltage (VOC), short-circuit current density (JSC), fill factor (FF), and photoconversion efficiency (PCE) were studied. The best-performing devices were obtained with p-Bi3S3-In2S3 heterojunction structure while p-Bi3S3-TiO2lead to inferior performance due to mismatch in the band alignment. A respectable efficiency of 17.1% was obtained with an absorber layer thickness of 1 μm with In2S3 as the window layer and >16% PCE was achieved with ZnO:Al as the n-type heterojunction partner. Our findings clearly show the potential of p-type Bi2S3 as an active absorber layer and suggests that high efficiency thin film solar cells can be fabricated with this novel solar cell photoabsorber at a much lower cost and without any toxicity issues.
机译:在这项工作中,我们报告了掺杂Cu的p型Bi的器件设计和数值模拟结果。 2 小号 3 的超薄膜太阳能电池。潜在的无毒,宽带隙n型半导体,包括ZnS,TiO 2 ,ZnO:Al和In 2 小号 3 在本研究中被调查为窗口层。使用太阳能电池电容模拟器(SCAPS)和光伏性能参数(例如开路电压(V) OC ),短路电流密度(J SC ),填充因子(FF)和光转换效率(PCE)。使用p-Bi获得了性能最佳的器件 3 小号 3 / n英寸 2 小号 3 p-Bi的异质结结构 3 小号 3 /正钛 2 由于频段对齐不匹配而导致性能下降。在In的吸收层厚度为1μm的情况下获得了17.1%的可观效率 2 小号 3 ZnO:Al作为n型异质结伴侣,可达到100%的窗口层和大于16%的PCE。我们的发现清楚地表明了p型Bi的潜力 2 小号 3 作为活性吸收层,并建议用这种新颖的太阳能电池光吸收剂可以以低得多的成本制造高效率的薄膜太阳能电池,并且没有任何毒性问题。

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