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Crystallographic properties and elemental migration in two-stage prepared CuIn1−xAlxSe2 thin films for photovoltaic applications

机译:两阶段制备的用于光伏应用的CuIn1-xAlxSe2薄膜的晶体学性质和元素迁移

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摘要

Two-stage fabrication of CuIn1−xAlxSe2 thin films for photovoltaic absorbers using sputtered Cu–In–Al metallic precursors has been investigated. Precursors containing different relative amounts of Al were selenised and their structural and chemical properties characterised. X-ray diffraction (XRD) analyses revealed that the Al was only incorporated into the chalcopyrite structure for precursor composition ratios x = [Al]/([Al] + [In]) ⩾ 0.38, while chemical analysis of the cross-section indicated partial segregation of Al near the back of the film. Precursor films in the range of compositions that yielded no Al incorporation were then selenised at four different temperatures. Glow discharge optical emission spectroscopy, plasma profiling time-of-flight mass spectrometry and XRD analyses provided an insight into the diffusion processes and reactions taking place during the selenisation stage. The effect of post-selenisation annealing without additional Se was also investigated, and led to partial incorporation of the Al into the CuInSe2 lattice but no rediffusion.
机译:研究了使用溅射的Cu-In-Al金属前驱体分两步制造用于光伏吸收器的CuIn1-xAlxSe2薄膜。硒含量不同的前体被硒化,并表征其结构和化学性质。 X射线衍射(XRD)分析表明,仅当前体组成比x = [Al] /([[Al] + [In])⩾0.38时,才将Al掺入黄铜矿结构中,而对截面的化学分析表明薄膜背面附近的Al部分偏析。然后在四个不同温度下硒化组成范围不产生Al的前体薄膜。辉光放电光发射光谱法,等离子体谱飞行时间质谱法和XRD分析提供了对硒化阶段扩散过程和反应的了解。还研究了在没有额外的硒的情况下进行硒化后退火的效果,并导致将Al部分掺入CuInSe2晶格中,但没有再扩散。

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