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首页> 外文期刊>Journal of Electronic Materials >High-Efficiency Crystalline-Si Solar Cells with Screen-Printed Front-Side Metallization: A Percolation Model to Explain the Current Path
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High-Efficiency Crystalline-Si Solar Cells with Screen-Printed Front-Side Metallization: A Percolation Model to Explain the Current Path

机译:丝网印刷的正面金属化的高效结晶硅太阳能电池:一种渗流模型来解释电流路径

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Resistive losses corresponding to the front-side metallization limit the efficiency of Si solar cells. At the front-side contact, the Si emitter is covered by a glass layer that is less than 1 mu m thick embedded with Ag colloids to volume fraction > 20%. Bulk Ag fingers are arranged on top of the glass layer. A similar microstructure is found for both n-type and p-type cells showing high efficiency. The Ag colloids constitute current filaments with reduced resistance in the glass layer, thereby introducing a percolative current which is the basis of the proposed model. This model is new and differs from the classical percolation model in its direct reliance on the macroscopic resistance of these filaments, and in considering the matrix as semiconducting rather than insulating. For periodically arranged Ag colloids of fixed diameter, the percolative limit of 13% in two dimensions (2D) and 15% in three dimensions (3D) depends only on the volume fraction of colloids but not their size. The resistance of randomly arranged and sized Ag colloids confirms the analytical results. The model explains quantitatively, consistent with microstructural analyses, why low contact resistances are found in solar cells with high colloid density. The introduced percolation model is also relevant for other systems in which metallic precipitates are found in a semiconducting matrix.
机译:对应于正面金属化的电阻损耗限制了硅太阳能电池的效率。在正面接触处,Si发射极被玻璃层覆盖,该玻璃层的厚度小于1μm,其中嵌入了Ag胶体,体积分数> 20%。大块的银指布置在玻璃层的顶部。对于显示高效率的n型和p型电池都发现了相似的微观结构。 Ag胶体在玻璃层中构成电阻减小的电流丝,从而引入渗流,这是所提出模型的基础。该模型是新模型,与经典的渗流模型不同,它直接依赖于这些细丝的宏观电阻,并且将基质视为半导体而不是绝缘。对于固定直径的周期性排列的Ag胶体,二维(2D)的渗透极限为13%,三维(3D)的渗透极限为15%,仅取决于胶体的体积分数,而不取决于其大小。随机排列和大小的Ag胶体的电阻证实了分析结果。与微观结构分析一致,该模型定量解释了为什么在高胶体密度的太阳能电池中发现低接触电阻。引入的渗流模型也与在半导体基体中发现金属沉淀的其他系统有关。

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