arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 1309.0899cond-mat.mtrl-sci
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高转换效率a-Si/c-Si异质结太阳电池的计算机模拟

Computer simulation of a-Si/c-Si heterojunction solar cell with high conversion efficiency

Chen AQing, Zhu KaiGui

摘要:

为了开发高转换效率、低成本的太阳能电池,对p型非晶硅/n型晶体硅(P+ a-Si/N+ c-Si)异质结进行了模拟。计算了不同透明导电氧化物(TCO)功函数的电池特性。对异质结电池的能带结构、量子效率和电场进行了详细的分析,以了解异质结电池的机理。结果表明,a-Si/c-Si异质结对TCO功函数非常敏感,要使P+ a-Si:H/N+ c-Si太阳电池获得高的转换效率,TCO功函数必须足够大。在优化的工艺参数下,P+ a-Si:H/N+ c-Si太阳电池的效率(η)达到21.849%(FF:0.866,VOC:0.861V,JSC:29.32mA/cm 2)。

英文摘要:

The p-type amorphous/ n-type crystalline silicon (P+ a-Si/N+ c-Si) heterojunction was simulated for developing the solar cells with high conversion efficiency and low cost. The characteristic of such cells with different work function of transparent conductive oxide (TCO) were calculated. The energy band structure, quantum efficiency and electric field are analyzed in detail to understand the mechanism of the heterojunction cell. Our results show that the a-Si/c-Si heterojunction is hypersensitive to the TCO work function, and the TCO work function should be large enough in order to achieve high conversion efficiency for P+ a-Si:H/N+ c-Si solar cell. With the optimized parameters set, the P+ a-Si:H/N+ c-Si solar cell reaches a high efficiency (η) up to 21.849% (FF: 0.866, VOC: 0.861 V, JSC: 29.32 mA/cm2).

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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