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Does Below-Bandgap Absorption Improve Solar Cell Efficiency?

机译:下面的带隙吸收提高太阳能电池效率吗?

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The Shockley-Queisser (S-Q) model assumes that the absorptance spectrum of a solar cell is a Heaviside step-function centered at the bandgap energy, i.e. zero below and unity above the bandgap. The absorptance of a practical solar cell is always non-zero below the absorber bandgap. For example, the Urbach tail of bulk semiconductors makes the absorptance an exponential decay function below the bandgap. The presence of an Urbach tail reduces the efficiency when the absorber's bandgap is lower than the optimum value of 1.3 eV predicted by the S-Q model. A very small efficiency improvement (≤0.17 %) is possible only for those solar cells with bandgaps greater than 1.3 eV, of which their theoretical efficiency limits are substantially below the S-Q limit. A proof is presented to show that the maximum efficiency is obtained when the absorptance spectrum is a Heaviside step-function centered at the optimum bandgap given by the S-Q model; any other absorptance spectra will not beat this efficiency. A similar approach can be applied to the case of low dimensional structures such as quantum wells, quantum wires/nano wires, and quantum dots.
机译:肖克利-Queisser(S-Q)模型假设一个太阳能电池的吸收光谱是希维赛德阶跃函数在带隙能量为中心,即低于和统一零带隙的上方。一个实用的太阳能电池的吸收率总是吸收能隙下面非零。例如,散装半导体的Urbach末尾使吸收带隙下面的指数衰减函数。当吸收的带隙比eV的预测由S-Q模型1.3的最佳值低的Urbach末尾的存在降低了效率。一个非常小的效率改进(≤0.17%)只对那些太阳能电池的带隙大于1.3电子伏特,其中他们的理论效率限制是基本上低于在S-Q限值是可能的。提出了一种证明表明,当吸收光谱是希维赛德阶跃函数居中在由S-Q模型给出的最佳带隙获得最大效率;任何其他的吸收光谱不会打这个效率。类似的方法可以应用到低维度结构,例如量子阱,量子线/纳米线,和量子点的情况下。

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