Multiscale Optical Modeling of Perovskite-Si Tandem Solar Cells

C. Hägglund
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Abstract

With the success of silicon (Si) solar cell technology, research and development on higher efficiency multijunction solar cells is gaining much attention. Tandem cells with a perovskite top cell and a Si bottom cell show particular potential. However, the optical modeling of such devices is complicated by the broad range of length scales involved; the optically thin layers and nanoscale features of a perovskite solar cell require some version of wave optics or even full field electromagnetic (EM) calculations, while the micrometer scale structuring and large dimensions of Si cells are much more manageable using geometrical (ray) optics. In the present work, a method for combining EM and ray optical calculations is developed and described in detail, with examples provided in the software Comsol Multiphysics. For regions with thin films or nanoscale features, EM wave calculations are performed using the finite element method. These calculations provide the phase and amplitude of the waves diffracted into different orders, of which only the regular reflection and transmission are typically of relevance for nanoscale periodicity. In the ray optics simulation, the corresponding regions are implemented as diffracting interfaces, with deterministic transformations of the Stokes vector components according to the EM wave calculations. Meanwhile, the absorbed intensity of intersecting rays is recorded. The method is applied to separate perovskite and Si solar cells and to a few tandem solar cells of relevance for two- versus four-terminal configurations. Corrections for strongly absorbing media in the ray tracing algorithm, which use generalized versions of the Fresnel coefficients, Snell’s law and the Beer-Lambert law, are also evaluated. In a typical Si solar cell with a front surface structure of inverted pyramids, such corrections are found to reduce the absorption by up to 0.5 percentage units compared to a conventional ray tracing calculation. The difference is concluded to originate mainly from reduced absorption rates of inhomogeneous waves, rather than from enhanced escape probabilities for (quasi-) trapped rays at the Si front surface. The method is further applied to evaluate the effects of a plasmonic nanoparticle array, embedded in a perovskite solar cell stack that is located directly on the microstructured Si surface.
钙钛矿-硅串联太阳能电池的多尺度光学建模
随着硅太阳能电池技术的成功,高效率多结太阳能电池的研究和开发越来越受到关注。具有钙钛矿顶部电池和硅底部电池的串联电池显示出特别的潜力。然而,由于所涉及的长度尺度范围广泛,这种器件的光学建模变得复杂;钙钛矿太阳能电池的光学薄层和纳米级特征需要某种形式的波动光学甚至全场电磁(EM)计算,而硅电池的微米级结构和大尺寸使用几何(射线)光学更容易管理。在本工作中,开发并详细描述了一种将EM和射线光学计算相结合的方法,并在Comsol Multiphysics软件中提供了实例。对于具有薄膜或纳米级特征的区域,使用有限元方法进行EM波计算。这些计算提供了衍射成不同阶次的波的相位和振幅,其中只有规则反射和透射通常与纳米级周期性相关。在射线光学模拟中,对应的区域被实现为衍射界面,根据EM波计算对斯托克斯矢量分量进行确定性变换。同时,记录交叉射线的吸收强度。该方法被应用于分离钙钛矿和硅太阳能电池,以及一些与双端和四端配置相关的串联太阳能电池。还评估了光线跟踪算法中对强吸收介质的校正,该算法使用了菲涅耳系数、Snell定律和Beer-Lambert定律的广义版本。在具有倒金字塔前表面结构的典型硅太阳能电池中,发现与传统的光线跟踪计算相比,这种校正可将吸收减少多达0.5个百分比单位。得出的结论是,这种差异主要源于非均匀波的吸收率降低,而不是硅前表面(准)俘获射线的逃逸概率增加。该方法进一步应用于评估等离子体纳米颗粒阵列的效果,该阵列嵌入直接位于微结构Si表面上的钙钛矿太阳能电池堆中。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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