Abstract
Cuprous oxide (Cu2O) has recently received much attention as a candidate material for oxide photovoltaics. However, its low absorption coefficient due to the symmetry forbidden band gap and low intrinsic p-type doping level are obstacles for further advancing the performance of Cu2O thin film solar cells. Following computational predictions on the band gap, doping, and optical properties, we report combinatorial synthesis and characterization of Cu2-2xZnxO1-ySey thin film alloys and the associated device modeling results. We show that the absorption and the conductivity can be independently controlled by Se and Zn content, thereby devising a possible route to design of more efficient oxide photovoltaics and tandem solar cells.
Original language | American English |
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Article number | 123903 |
Number of pages | 4 |
Journal | Applied Physics Letters |
Volume | 106 |
Issue number | 12 |
DOIs | |
State | Published - 23 Mar 2015 |
Bibliographical note
Publisher Copyright:© 2015 AIP Publishing LLC.
NREL Publication Number
- NREL/JA-5K00-63776
Keywords
- density functional theory (df)
- device simulations
- sputtering