具有PbTe BSF的高效ZnTe太阳能电池

Mrinmoy Dey, Ismad Ahmad Asha, Zarin Tasnim Smita, Maitry Dey, N. K. Das
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引用次数: 3

摘要

碲化锌(ZnTe)具有较高的吸收系数、1.42 eV的宽带隙和较高的热稳定性,是一种非常有前途的二元半导体材料。本文利用wxAMPS仿真软件对超薄碲化铅(PbTe) BSF层在ZnTe吸收层和背触点之间的插入进行了数值分析。这个PbTe BSF层提供了一个额外的洞隧穿作用,在靠近背触点和BSF区域产生准欧姆接触。BSF层最大限度地减少了复合损失,准欧姆接触增加了载流子收集,从而提高了ZnTe太阳能电池的电池性能。模拟结果表明,不含BSF的超薄电池效率为17.55%,而只有0.9{\mu} m$ ZnTe层的PbTe BSF层的超薄电池效率提高了22.15%。此外,当温度系数为${(-0.029\%/^{\circ} \mathbf{k})}$时,发现所提出的电池具有较高的热稳定性
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Highly Efficient ZnTe Solar Cell with PbTe BSF
Zinc Telluride (ZnTe) is a very promising binary semiconductor material is chosen for the ultra-thin approach due to its high absorption coefficient, wider band gap of 1.42 eV and higher thermal stability. This paper illustrates the numerical analysis of the insertion of a thin Lead Telluride (PbTe) BSF layer between the ZnTe absorber layer and the back contact in the ultra-thin ZnTe solar cell is investigated by the wxAMPS simulation software. This PbTe BSF layer offers an extra hole tunneling action that produces a quasi ohmic contact near to the back contact and BSF region. The BSF layer minimizes the recombination losses and the quasi ohmic contact increases the carrier collection that improves the cell performance of the ZnTe solar cell. The simulated result was found 17.55% efficiency for the proposed ultra-thin cell without BSF and the improved cell efficiency was gained 22.15% for only $0.9{\mu} m$ ZnTe layer with PbTe BSF layer. Besides, it was found higher thermal stability of the proposed cells where the temperature coefficient is of ${(-0.029\%/^{\circ} \mathbf{k}).}$
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