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Simulation and optimization of current and lattice matching double-junction GaNAsP/Si solar cells

机译:电流和晶格匹配双结GaNAsP / Si太阳能电池的仿真和优化

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摘要

This paper deals with theoretical investigation of the performance of current and lattice matched GaN_xAs_yP_(1-x-y)/Si double-junction solar cells. The nitrogen and arsenic concentrations ensuring lattice matching to Si are determined. The band gap of GaNAsP is calculated using the band anti-crossing model. Calculations were performed under 1-sun AM1.5 using the one diode ideal model. Impact of minor carrier lifetime and surface recombination in the top sub-cell on the cell performances is analyzed. Optimum compositions of the top sub-cell have been identified (x = 4.5%, y = 11.5% and E_g = 1.68 eV). The simulation results predict, for the optimized GaNAsP/Si double-junction solar cell, a short circuit current J_(sc) = 20 mA/cm~2, an open circuit voltage V_(oc) = 1.95 V, and a conversion efficiency η = 37.5%.
机译:本文对电流和晶格匹配的GaN_xAs_yP_(1-x-y)/ Si双结太阳能电池的性能进行了理论研究。确定确保与Si晶格匹配的氮和砷浓度。 GaNAsP的带隙使用带抗交叉模型计算。使用一个理想二极管模型在1-sun AM1.5下进行了计算。分析了顶部子电池中次要载流子寿命和表面重组对电池性能的影响。已经确定了顶部子电池的最佳组成(x = 4.5%,y = 11.5%,E_g = 1.68 eV)。仿真结果预测,对于优化的GaNAsP / Si双结太阳能电池,短路电流J_(sc)= 20 mA / cm〜2,开路电压V_(oc)= 1.95 V,转换效率η = 37.5%。

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