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AMPS MODELING OF INTERFACES INFLUENCE IN A-Si NIP SOLAR CELLS

机译:A-Si NIP太阳能电池界面影响的AMPS建模

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This paper reports numerical simulation for the impacts of interfaces at ITO/p, p/i and n/metal on the performances of a-Si solar cells, using Analysis of Microelectronic and Photonic Structures (AMPS) computer model developed at Penn State University. The simulated results show that (1) when the front contact barrier height formed at ITO/p interface is above 0.3eV, it leads to an anomalous illuminated I-V characteristics with a bending close to the open circuit point; and (2) the back contact barrier height at n/metal interface plays a similar role to hinder the electron collection and may cause the illuminated I-V curve to bend seriously, when the barrier is above 0.6eV; and (3) with increasing bandgap of p/i interface layer beyond 2.1 eV, the filled factor (FF)decreases seriously, due to the band offset and the band discontinuity at the p/i interface, which also leads to an anomalous illuminated I-V characteristics.
机译:本文使用宾夕法尼亚州立大学开发的微电子和光子结构分析(AMPS)计算机模型,对ITO / p,p / i和n /金属界面对a-Si太阳能电池性能的影响进行了数值模拟报告。仿真结果表明:(1)当ITO / p界面上形成的前接触势垒高度大于0.3eV时,会导致照明I-V特性异常,弯曲接近开路点; (2)当势垒大于0.6eV时,n /金属界面上的背接触势垒高度起到类似的作用,阻碍电子的收集,并可能导致照亮的I-V曲线严重弯曲。 (3)随着p / i界面层的带隙增加到超过2.1 eV,由于p / i界面处的带偏移和带不连续性,填充因子(FF)严重降低,这也导致了IV照明异常特征。

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