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Original Articles

Simulation of the GaAsN-based Schottky solar cell prototype

, , , , , & show all
Pages 726-731 | Received 06 Mar 2019, Accepted 07 Aug 2019, Published online: 25 Sep 2019
 

Abstract

Dilute nitride semiconductors, such as GaAs1–xNx alloys, have attracted considerable attention due to their unique physical properties and wide range of their possible application in optoelectronics. In this report, a comprehensive numerical simulation under solar illumination of AM1.5G with SCAPS software, is used to find the optimum geometrical and physical parameters that yield the best efficiency of an n-GaAsN-based Schottky solar cell. This optimisation task is a function of the nitrogen concentration, the metal work function, the doping and the thickness of the GaAsN layer. According to our results, the choice of metal that allows to have a high barrier height while controlling the doping and the thickness of the GaAsN active layer allows the development of high quality GaAs1-xNx based SJSCs. Efficiency greater than 27% is expected with a nitrogen concentration of x = 0.004 for this new design of the n-GaAsN Schottky solar cell.

Acknowledgements

We gratefully acknowledge to Dr Marc Burgelman, University of Gent, Belgium, for providing the SCAPS simulation software.

Disclosure statement

No potential conflict of interest was reported by the authors.

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