Numerical simulation of nc-Si: H/c-Si heterojunction solar cells

被引:20
|
作者
Hu, ZH [1 ]
Liao, XB
Zeng, XB
Xu, YY
Zhang, SB
Diao, HW
Kong, GL
机构
[1] Chinese Acad Sci, State Lab Surface Phys, Inst Semiconductor, Beijing 100083, Peoples R China
[2] Chinese Acad Sci, State Lab Surface Phys, Ctr Condensed Mater Phys, Beijing 100083, Peoples R China
[3] Yunnan Normal Univ, Kunming 650092, Peoples R China
关键词
nc-Si : H/c-Si hetero-junction; solar cell; computer simulation;
D O I
10.7498/aps.52.217
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
AMPS simulator, which was developed by Pennsylvania State University, has been used to simulate photovoltaic performances of nc-Si:H/c-Si solar cells. It is shown that interface states are essential factors prominently influencing open circuit voltages (V-OC) and fill factors (FF) of these structured solar cells. Short circuit current density (J(SC)) or spectral response seems more sensitive to the thickness of intrinsic a-Si:H buffer layers inserted into n(+)-nc-Si:H layer and p-c-Si substrates. Impacts of bandgap offset on solar cell performances have also been analyzed. As DeltaE(C) increases, degradation of VOC and FF owing to interface states are dramatically recovered. This implies that the interface state cannot merely be regarded as carrier recombination centres, and impacts of interfacial layer on devices need further investigation. Theoretical maximum efficiency of up to 31.17% (AM1.5,100mW/cm(2), 0.40-1.1mum) has been obtained with BSF structure, idealized light-trapping effect(R-F=0, R-B=1) and no interface states.
引用
收藏
页码:217 / 224
页数:8
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