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Modeling study for developing CdZnTe(CdSe)/CIGS tandem solarcells

机译:开发CDZNTE(CDSE)/ CIGS串联太阳能电池的建模研究

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Based on Crosslight APSYS, single junction ZnTe/CdSe, CdZnTe/CdSe and CIGS/CdS solar cells as well as CdZnTe(CdSe)/CIGS tandem cells are modeled. Basic physical quantities like band diagrams, optical absorption and generation are obtained. Quantum efficiency and I-V curves are presented. The results are discussed with respect to the interface recombination velocity and the related material defect trap states for ZnTe/CdSe single junction solar cells and the top TCO layer affinity for tandem cells. The projected efficiency obtained is 28% for one of the modeled two-terminal tandem cells. The modeling results give possible clues for developing CdZnTe(CdSe)/CIGS tandem solar cells with increased efficiency.
机译:基于横向APSYS,单结Znte / CDSE,CDZNTE / CDSE和CIGS / CDS太阳能电池以及CDZNTE(CDSE)/ CIGS串联细胞。获得基本物理量,如带状图,光学吸收和产生。呈现量子效率和I-V曲线。关于界面重组速度和相关材料缺陷捕集状态的ZnTe / Cdse单结太阳能电池和用于串联电池的顶部TCO层亲和力的结果讨论了结果。所获得的预计效率为28%,适用于其中一个建模的双端子串联电池。建模结果为开发CDZNTE(CDSE)/ CIGS串联太阳能电池的可能线索提高了效率。

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