研究生: |
鄭企泰 Cheng, Chi-Tai |
---|---|
論文名稱: |
以硒化/退火製程製備銅銦鎵硒太陽能電池及探討不同參數優化太陽能電池材料的吸收係數 Fabrication of CIGS solar cell by selenization and annealing process and explore some parameters for higher thin film solar cell material absorption |
指導教授: |
徐永珍
Hsu, Yung-Jane 黃惠良 Hwang, Huey-Liang |
口試委員: |
蕭錫鍊
Hsiao, Hsi-lien 翁恆義 Weng, hueng-Yi |
學位類別: |
碩士 Master |
系所名稱: |
電機資訊學院 - 電子工程研究所 Institute of Electronics Engineering |
論文出版年: | 2018 |
畢業學年度: | 106 |
語文別: | 中文 |
論文頁數: | 88 |
中文關鍵詞: | 濺鍍 、硒化製程 、退火製程 、疊層太陽能電池 |
外文關鍵詞: | Sputtering, Selenization, Annealing process, Tandem solar cell |
相關次數: | 點閱:1 下載:0 |
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本研究使用直流真空濺鍍系統成長CIG前驅層,再以固態硒源進行硒化製程,過程中可以藉由改變硒粉的量、升溫速率、溫度、持溫時間討論不同溫度曲線下CIGS薄膜的特性,接著調整溶液pH值來獲得最佳化的CdS緩衝層覆蓋在上方,接著將CdS薄膜與CdS/CIGS/Mo/Glass結構進行退火,改變不同的退火溫度:180、240、300℃,以XRD、拉曼光譜、穿透光譜與SEM分析,得到退火溫度300℃的CdS薄膜有最好的穿透率與強度,不過退火溫度300℃會對於CdS/CIGS接面產生負面的影響,造成短路電流下降。
我們以模擬軟體Complete EASE模擬a-si、CIGS、Perovskite三種元件的吸收係數曲線,發現吸收光譜曲線與元件光譜響應圖有相同的趨勢,接著運用Perovskite半透明結構與吸收光譜曲線的特性,結合a-si-H、CIGS元件形成疊層結構,得到Perovskite/ CIGS的疊層結構吸曲線優於Perovskite/ a-si的疊層結構,接著我們改變元件之間的透光層材料、吸收層能隙與厚度優化Perovskite/ CIGS疊層結構的吸收光譜曲線,最後以MO(800nm)/ CIGS(1500nm bandgap=1.5eV)/CdS(60nm)/PEDOT:PSS(50nm)/Perovskite(300nmbandgap=1.9 eV)/PCBM(100nm)疊層結構有著最接近光譜響應的吸收曲線結果。
In this study, a DC vacuum sputtering system was used to grow the CIG precursor layer, and then a solid-state selenium source was used for the selenization process. During the process, the CIGS film under different temperature curves could be discussed by changing the amount of selenium powder, heating rate, temperature and holding time. Characteristics, then adjust the pH of the solution to obtain an optimized CdS buffer layer overlying, and then anneal the CdS film to the CdS/CIGS/Mo/Glass structure to change the different annealing temperatures: 180, 240, 300 ° C, XRD, Raman spectroscopy, breakthrough spectroscopy and SEM analysis showed that the CdS film with an annealing temperature of 300 °C had the best penetration and strength, but the annealing temperature of 300 °C would have a negative impact on the CdS/CIGS junction,cause the short circuit current to drop.
We simulated the absorption coefficient curves of the three components a-si, CIGS and Perovskite with the simulation software Complete EASE. It was found that the absorption spectrum curve has the same trend as the spectral response diagram of the component, and then the characteristics of the Perovskite translucent structure and the absorption spectrum curve are combined with a-si-H and CIGS components form a tandem structure, and the tandem structure of Perovskite/CIGS is better than that of Perovskite/a-si. Then we change the absorption layer material and the absorption layer gap between the components. The absorption spectrum curve of the thickness-optimized Perovskite/CIGS tandem structure is finally MO (800 nm) / CIGS (1500 nm bandgap = 1.5 eV) / CdS (60 nm) / PEDOT: PSS (50 nm) / Perovskite (300 nm bandgap = 1.9 eV) / The PCBM (100 nm) stack structure has the absorption curve result closest to the spectral response.
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