首页> 外文期刊>Physica status solidi >Device simulation of CH_3NH_3PbI_3 perovskite/heterojunction crystalline silicon monolithic tandem solar cells using an n-type a-Si:H/p-type μc-Si_(1-x)O_x:H tunnel junction
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Device simulation of CH_3NH_3PbI_3 perovskite/heterojunction crystalline silicon monolithic tandem solar cells using an n-type a-Si:H/p-type μc-Si_(1-x)O_x:H tunnel junction

机译:使用n型a-Si:H / p型μc-Si_(1-x)O_x:H隧道结的CH_3NH_3PbI_3钙钛矿/异质结晶体硅单片串联太阳能电池的器件仿真

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摘要

We investigate perovskite/heterojunction crystalline silicon monolithic tandem solar cells by using device simulation. A hydrogenated amorphous and microcrystalline silicon-based tunnel recombination junction is applied to the tandem solar cells. The influence of the conduction and valence band offset between the n-type layer of the perovskite top cell and the tunnel recombination junction was investigated. To obtain excellent solar cell performance, the conduction band offset should be 0-0.6 eV, although the valence band offset does not affect the solar cell performance. We also found that higher fill factor is expected when the n-type layer of the perovskite top cell is located on the tunnel recombination junction compared with the structure in which the hole conductor is located on the tunnel recombination junction.
机译:我们通过使用设备仿真研究钙钛矿/异质结晶体硅单片串联太阳能电池。将氢化的非晶和微晶硅基隧道复合结应用于串联太阳能电池。研究了钙钛矿顶部电池的n型层与隧道复合结之间的导带和价带偏移的影响。为了获得优异的太阳能电池性能,尽管价带偏移不会影响太阳能电池的性能,但导带偏移应为0-0.6 eV。我们还发现,与孔导体位于隧道复合结上的结构相比,钙钛矿顶部电池的n型层位于隧道复合结上时,期望有更高的填充系数。

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