捷克先令
太阳能电池
材料科学
缓冲器(光纤)
产量(工程)
导带
图层(电子)
光电子学
分析化学(期刊)
纳米技术
电子
复合材料
物理
计算机科学
化学
量子力学
电信
色谱法
作者
Ling-Yan Lin,Yu Qiu,Yu Zhang,Hao Zhang
标识
DOI:10.1088/0256-307x/33/10/107801
摘要
The Cu2ZnSnS4 (CZTS)-based solar cell is numerically simulated by a one-dimensional solar cell simulation software analysis of microelectronic and photonic structures (AMPS-1D). The device structure used in the simulation is Al/ZnO:Al/nZn(O,S)/pCZTS/Mo. The primary motivation of this simulation work is to optimize the composition in the ZnO1−xSx buffer layer, which would yield higher conversion efficiency. By varying S/(S+O) ratio x, the conduction band offset (CBO) at CZTS/Zn(O,S) interface can range from −0.23 eV to 1.06 eV if the full range of the ratio is considered. The optimal CBO of 0.23 eV can be achieved when the ZnO1−xSx buffer has an S/(S+O) ratio of 0.6. The solar cell efficiency first increases with increasing sulfur content and then decreases abruptly for x > 0.6, which reaches the highest value of 17.55% by our proposed optimal sulfur content x = 0.6. Our results provide guidance in dealing with the ZnO1−xSx buffer layer deposition for high efficiency CZTS solar cells.
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