Song Chang-Yun, Maiberg Matthias, Kempa Heiko, Witte Wolfram, Hariskos Dimitrios, Abou-Ras Daniel, Moeller Birgit, Scheer Roland, Gholinia Ali
Institute of Physics, Martin Luther University Halle-Wittenberg, Von-Danckelmann-Platz 3, 06120, Halle (Saale), Germany.
Zentrum für Sonnenenergie- und Wasserstoff-Forschung Baden-Württemberg (ZSW), Meitnerstr. 1, 70563, Stuttgart, Germany.
Sci Rep. 2024 Jan 23;14(1):2036. doi: 10.1038/s41598-024-52436-2.
A new method for efficiently converting electron backscatter diffraction data obtained using serial sectioning by focused ion beam of a polycrystalline thin film into a computational, three-dimensional (3D) structure is presented. The reported data processing method results in a more accurate representation of the grain surfaces, reduced computer memory usage, and improved processing speed compared to traditional voxel methods. The grain structure of a polycrystalline absorption layer from a high-efficiency Cu(In,Ga)Se solar cell (19.5%) is reconstructed in 3D and the grain size and surface distribution is investigated. The grain size distribution is found to be best fitted by a log-normal distribution. We further find that the grain size is determined by the [Ga]/([Ga] + [In]) ratio in vertical direction, which was measured by glow discharge optical emission spectroscopy. Finally, the 3D model derived from the structural information is applied in optoelectronic simulations, revealing insights into the effects of grain boundary recombination on the open-circuit voltage of the solar cell. An accurate 3D structure like the one obtained with our method is a prerequisite for a detailed understanding of mechanical properties and for advanced optical and electronic simulations of polycrystalline thin films.
提出了一种新方法,可将使用聚焦离子束对多晶薄膜进行连续切片获得的电子背散射衍射数据高效转换为计算三维(3D)结构。与传统的体素方法相比,所报道的数据处理方法能更准确地呈现晶粒表面,减少计算机内存使用,并提高处理速度。对高效铜铟镓硒太阳能电池(19.5%)的多晶吸收层的晶粒结构进行了三维重建,并研究了晶粒尺寸和表面分布。发现晶粒尺寸分布最适合对数正态分布。我们进一步发现,晶粒尺寸由垂直方向的[Ga]/([Ga]+[In])比决定,该比值通过辉光放电光发射光谱法测量。最后,将从结构信息导出的三维模型应用于光电模拟,揭示了晶界复合对太阳能电池开路电压影响的见解。像我们方法获得的那样准确的三维结构是详细了解力学性能以及对多晶薄膜进行先进光学和电子模拟的先决条件。