ITO/a-Si:H(p)/a-Si:H(i)/c-Si(n)/Al HIT(异质结构与本质薄层)太阳能电池性能分析

Igor Levi Satriani, R. Munir, A. I. Natalisanto, D. Hamdani
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摘要

利用AFORS-HET (automated For simulation of Heterostructure)软件对ITO/(p+)a-Si:H/(i)a-Si:H/(n)c-Si/Al异质结构太阳能电池进行了HIT(本质薄层异质结构)的数值模拟。本研究的目的是提供太阳能电池增强性能的验证和优化模型。数据分析显示,太阳能发电显著增加。在异质界面之间有一层本征薄层,以减少太阳能电池结构上的缺陷。采用受体-供体掺杂、悬垂键缺陷()、薄导电氧化物功函数()和其他输入的最优值进行优化,结果表明,重组率降低,验证FOMs数据的效率最大值为23.67% (= 634,2 mV);= 51,2 mA/cm2;= 72,91%,该结果在峰值数据= 5,2 eV, Na(掺杂)= 5.0 × 1019 cm-3, = 1.0 × 1018 cm-3,(界面缺陷)= 1.0 × 1010 cm-3上得到。模拟得到的结果产生了一些最优参数,这些参数可以在实验中跟进,以获得更好的太阳能电池性能。
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Analysis of ITO/a-Si:H(p)/a-Si:H(i)/c-Si(n)/Al HIT (Heterostructure with Intrinsic Thin Layer) solar cell performances.
Numerical simulation on HIT (Heterostructure with Intrinsic Thin Layer) solar cell using hetero-structure ITO/(p+)a-Si:H/(i)a-Si:H/(n)c-Si/Al solar cell has been done using AFORS-HET (Automate For Simulation of Heterostructure) software. The purpose of this study is to provide validation as well optimization model of solar cell enhanced performances. Data analysis shows a significant increase on solar power generation. An intrinsic thin layer given between the hetero-interface to reduce defect properties on solar cell structure. The optimization using an optimal value of acceptor-donor doping, dangling-bond defects ( ), thin conductive oxide work function ( ), and other input shows a reducing recombination-rates, as a validation Figure of Merits (FOMs) data reach a maximum efficiency value at 23,67% (  = 634,2 mV;  = 51,2 mA/cm2; = 72,91%, this result achieved on peak data such  = 5,2 eV, Na (doping) = 5.0 x 1019 cm-3,  = 1.0 x 1018 cm-3,  (interface defect) = 1.0 x 1010 cm-3. The results obtained from this simulation produce a number of optimum parameters that can be followed up experimentally to obtain better solar cell performances.
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