Investigation of microstructure and optical characteristics of Ti-doped ZnO thin films as an effective solar collector in photovoltaic solar cell applications using digitally controlled spray pyrolysis

IF 0.7 4区 材料科学 Q4 METALLURGY & METALLURGICAL ENGINEERING International Journal of Materials Research Pub Date : 2023-08-16 DOI:10.1557/s43578-023-01133-3
Ayodele Nicholas Orelusi, V. A. Owoeye, J. Dada, Ayodeji Olalekan Salau, H. Boyo, S. Adewinbi
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引用次数: 1

Abstract

Renewable energy, especially solar energy is a viable solution to the lack of electricity. In recent times, it has become necessary to replace solar cells with organic and inorganic metal oxides with significant band gaps to enhance their properties. This study utilizes a designed digitally controlled spray pyrolysis technique at a steady temperature of 350 °C to deposit undoped ZnO and Ti-doped ZnO films on pre-heated ultrasonically cleaned soda lime glass substrates. The films exhibit a single-phase hexagonal wurtzite ZnO structure, according to the X-ray diffractometer analysis. The UV–visible Spectrophotometry results demonstrate that Ti-doped ZnO exhibits high transparency in the range of 71–91% and a direct band gap ranging from 3.24 to 3.10 eV. The results indicate that at 6%, Ti-doped ZnO has the potential to be used as a buffer material and window layer in thin-film solar cells.
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采用数字控制喷雾热解技术研究ti掺杂ZnO薄膜作为光伏太阳能电池中有效集热器的微观结构和光学特性
可再生能源,尤其是太阳能是解决电力短缺的可行方案。近年来,为了提高太阳能电池的性能,有必要用具有明显带隙的有机和无机金属氧化物代替太阳能电池。本研究采用设计的数字控制喷雾热解技术,在350℃的稳定温度下,将未掺杂的ZnO和掺钛的ZnO薄膜沉积在超声清洗的预加热钠石灰玻璃基板上。根据x射线衍射仪分析,薄膜表现为单相六方纤锌矿ZnO结构。紫外可见分光光度法结果表明,ti掺杂ZnO具有71 ~ 91%的高透明度和3.24 ~ 3.10 eV的直接带隙。结果表明,当掺钛量为6%时,ZnO具有作为薄膜太阳能电池缓冲材料和窗口层的潜力。
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来源期刊
CiteScore
1.30
自引率
12.50%
发文量
119
审稿时长
6.4 months
期刊介绍: The International Journal of Materials Research (IJMR) publishes original high quality experimental and theoretical papers and reviews on basic and applied research in the field of materials science and engineering, with focus on synthesis, processing, constitution, and properties of all classes of materials. Particular emphasis is placed on microstructural design, phase relations, computational thermodynamics, and kinetics at the nano to macro scale. Contributions may also focus on progress in advanced characterization techniques. All articles are subject to thorough, independent peer review.
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