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Does below-bandgap absorption improve solar cell efficiency?

机译:带隙以下吸收会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 wiresano wires, and quantum dots.
机译:Shockley-Queisser(S-Q)模型假设太阳能电池的吸收率光谱是一个以带隙能为中心的Heaviside阶跃函数,即在带隙能级以下为零,在带隙能级以上为1。实际太阳能电池的吸收率在吸收带隙以下始终不为零。例如,块状半导体的Urbach尾部使吸收率成为带隙以下的指数衰减函数。当吸收器的带隙低于S-Q模型预测的1.3 eV的最佳值时,Urbach尾部的存在会降低效率。仅对于带隙大于1.3 eV的太阳能电池而言,效率的很小提高(≤0.17%)是可能的,其理论效率极限明显低于S-Q极限。有证据表明,当吸收光谱是一个以S-Q模型给定的最佳带隙为中心的Heaviside阶跃函数时,可以获得最大效率。任何其他吸收率光谱都不会超过该效率。可以将类似的方法应用于诸如量子阱,量子线/纳米线和量子点的低维结构的情况。

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