Zn(O,OH) layers in chalcopyrite thin-film solar cells:: Valence-band maximum versus composition -: art. no. 053702

被引:45
作者
Bär, M
Reichardt, J
Grimm, A
Kötschau, I
Lauermann, I
Rahne, K
Sokoll, S
Lux-Steiner, MC
Fischer, CH
Weinhardt, L
Umbach, E
Heske, C
Jung, C
Niesen, TP
Visbeck, S
机构
[1] Hahn Meitner Inst Berlin GmbH, Solarenenergieforsch, D-14109 Berlin, Germany
[2] Univ Wurzburg, D-97074 Wurzburg, Germany
[3] Univ Nevada, Dept Chem, Las Vegas, NV 89154 USA
[4] BESSY, D-12489 Berlin, Germany
[5] Shell Solar GmbH, D-81739 Munich, Germany
关键词
D O I
10.1063/1.2034650
中图分类号
O59 [应用物理学];
学科分类号
摘要
Zn(O,OH) layers deposited by the ion layer gas reaction (ILGAR) technique have the potential to replace the conventionally used CdS buffer layer in Cu(In(1-X)GaX)(SYSe(1-Y))(2)-based thin-film solar cells. To avoid stability issues, the fraction of metastable Zn(OH)(2) should be reduced in the final buffer layer. However, hydroxide-poor or -free ZnO "buffers" result in noncompetitive devices. We have therefore investigated the impact of different oxide/hydroxide ratios on the electronic band alignment at the absorber/buffer heterointerface. The surface composition as well as the position of the valence-band maximum (VBM) of respective ILGAR-Zn(O,OH) samples was determined by photoelectron spectroscopy. The position of the conduction-band minimum (CBM) was estimated using optical band gaps determined from optical reflection/transmission measurements. From the comparison of these VBM and CBM values with the respective values of the absorber surface, predictions are made in terms of valence- and conduction-band offsets at the crucial absorber/buffer interface. The results are compared with previous findings, and the drawn conclusions are correlated with the performance of respective solar cell devices. (c) 2005 American Institute of Physics.
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页数:8
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