Investigation of p-type emitter layer materials for heterojunction barium disilicide thin film solar cells

被引:19
作者
Takahashi, Kazuma [1 ]
Nakagawa, Yoshihiko [1 ]
Hara, Kosuke O. [2 ]
Kurokawa, Yasuyoshi [1 ]
Usami, Noritaka [1 ]
机构
[1] Nagoya Univ, Grad Sch Engn, Nagoya, Aichi 4648603, Japan
[2] Univ Yamanashi, Ctr Crystal Sci & Technol, Kofu, Yamanashi 4008511, Japan
基金
日本科学技术振兴机构;
关键词
MOLECULAR-BEAM EPITAXY; ENERGY-BAND STRUCTURE; BASI2; EFFICIENCY; ZN3P2;
D O I
10.7567/JJAP.56.05DB04
中图分类号
O59 [应用物理学];
学科分类号
摘要
To achieve heterojunction thin film solar cells with high conversion efficiency using BaSi2 as a photoabsorption layer, we investigated the effects of electron affinity (X) and the band gap (E-g) of a p-type semiconductor on the performance of BaSi2 thin film solar cells with a one-dimensional device simulator, Afors-HET ver. 2.5. By simulation, we found that. should be less than 3.5 eV and E-g should be in the range of 1.5-2.5 eV to achieve a conversion efficiency of more than 20% in the case of p-type semiconductor/n-type BaSi2 active layer/n++-type BaSi2/electrode. Ultimately, we selected Zn3P2 (Eg = 1.5eV,. x = 3.2 eV) and SnS (E-g = 1.3eV,. x = 3.6 eV) as options for p-type materials. In particular, Zn3P2 maintains high efficiency even if a very thin oxide layer exists at the pn heterointerface. The highest conversion efficiency of p-type Zn3P2/n-type BaSi2 thin film solar cells was 23.17% without any light-trapping structure. (C) 2017 The Japan Society of Applied Physics
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页数:5
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