光伏系统
材料科学
太阳能电池
带隙
光电子学
能量转换效率
薄膜
表征(材料科学)
太阳能电池效率
太阳能
拉曼光谱
太阳能电池理论
密度泛函理论
工程物理
纳米技术
光学
化学
电气工程
物理
计算化学
工程类
作者
Bo Yang,Ding‐Jiang Xue,Zhen‐Kun Yuan,Shiyou Chen,Jiang Tang
标识
DOI:10.1364/acpc.2016.af3i.4
摘要
CuSbSe2 appears to be a promising absorber material for thin-film solar cells due to its attractive optical and electrical properties, as well as earth-abundant, low-cost and low-toxic constituent elements. However, no photovoltaic device has been reported based on this material so far, and little information on physical properties such as defect properties, Raman spectrum and temperature-dependent band gap energy is available. Here we report the first CuSbSe2 thin film solar cell (FTO/CuSbSe2/CdS/ZnO/ITO/Al) through a hydrazine-based solution process, achieving a solar power conversion efficiency (PCE) of 1.32%. Using density functional theory (DFT) calculations, we show that CuSbSe2 has benign defect properties, i.e., free of recombination-center defects, and flexible defect and carrier concentration which can be tuned through the control of growth condition. Next, deeply systematic material, optical and electrical characterization indicates that CuSbSe2 is a very promising solar cell absorber. Finally, the obtained 1.32% preliminary efficiency further confirms the great potential of CuSbSe2 for thin-film solar cell applications.
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