A new approach to the effective use of intrinsic a-Si:H in thin film solar cells

被引:8
|
作者
Walsh, K. M.
机构
[1] Atlanta, GA 30317
关键词
D O I
10.1088/0022-3727/40/4/013
中图分类号
O59 [应用物理学];
学科分类号
摘要
A solar cell junction symbolized as P+-i-N+ is examined in which amorphous silicon hydride is placed between two heavily doped, wide bandgap semiconductors. A potential barrier exists at each semiconductor interface and charge transport through the barriers occurs predominantly by tunnelling. This cell structure produces both a large built- in potential across the absorber and an increase in the average lifetime and velocity of the photogenerated carriers. Simulation of P+-i-N+ and p-i-n junctions were performed using the AMPS-1D program and the calculated conversion efficiencies were 10.0% versus 7.5%, respectively.
引用
收藏
页码:1007 / 1009
页数:3
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