掺杂浓度和区域厚度对InGaN单结太阳能电池性能的影响:模拟方法

D. Parajuli, D. Shah, Devendra Kc, Subhash Kumar, Mira Park, Bishweshwar Pant
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引用次数: 9

摘要

利用Silvaco ATLAS仿真软件研究了n-InGaN和p-InGaN区域掺杂浓度和厚度对单结InGaN太阳能电池功率转换效率的影响。n-InGaN和p-InGaN的掺杂浓度分别为5 × 1019 cm−3和1 × 1015 cm−3。优化了n-InGaN区和p-InGaN区的厚度为300 nm。在InGaN太阳电池n-InGaN区和p-InGaN区掺杂浓度和厚度的优化值下,当Jsc = 37.68 mA/cm2, Voc = 0.729 V, FF = 80.61%时,效率最高,达到22.17%。仿真研究表明,Silvaco ATLAS仿真工具的实用性,以及对n-和p-InGaN区域掺杂浓度和厚度的优化,将使高性能InGaN太阳能电池的开发成本低、效率高。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Influence of Doping Concentration and Thickness of Regions on the Performance of InGaN Single Junction-Based Solar Cells: A Simulation Approach
The impact of doping concentration and thickness of n-InGaN and p-InGaN regions on the power conversion efficiency of single junction-based InGaN solar cells was studied by the Silvaco ATLAS simulation software. The doping concentration 5 × 1019 cm−3 and 1 × 1015 cm−3 were optimized for n-InGaN and p-InGaN regions, respectively. The thickness of 300 nm was optimized for both n-InGaN and p-InGaN regions. The highest efficiency of 22.17% with Jsc = 37.68 mA/cm2, Voc = 0.729 V, and FF = 80.61% was achieved at optimized values of doping concentration and thickness of n-InGaN and p-InGaN regions of InGaN solar cells. The simulation study shows the relevance of the Silvaco ATLAS simulation tool, as well as the optimization of doping concentration and thickness of n- and p-InGaN regions for solar cells, which would make the development of high-performance InGaN solar cells low-cost and efficient.
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CiteScore
6.30
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