4.5 Article

Computer modeling of the front surface field layer on the performance of the rear-emitter silicon heterojunction solar cell with 25 % efficiency

Journal

OPTIK
Volume 205, Issue -, Pages -

Publisher

ELSEVIER GMBH
DOI: 10.1016/j.ijleo.2019.164011

Keywords

High efficiency; Front surface field; Silicon heterojunction solar cell; AFORS-HET

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Funding

  1. New & Renewable Energy Core Technology Program of the Korea Institute of Energy Technology Evaluation and Planning (KETEP)
  2. Ministry of Trade, Industry & Energy, Republic of Korea [20163010012230]

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Highly conductive materials with wide band gaps are used as front surface field (FSF) layer to achieve a prominent efficiency in silicon heterojunction (SHJ) solar cells. In this study, we demonstrate an n-type hydrogenated microcrystalline silicon oxide (mu c-SiO:H) layer with high conductivity and beneficial optical properties for its application in SHJ solar cells. To develop a substitute to a-Si:H (n), we started our research in the synthesis of HIT-type solar cells with three different layers, namely, a-Si:H (n), micro-crystalline silicon (mu c-Si: H(n)), and mu c-SiO:H (n). Owing to its better surface passivation, wide optical gap, and high conductivity, the mu c-SiO:H (n) layer was employed as a substitute to a-Si:H (n). It is difficult to thoroughly investigate the effects of every parameter, such as the thickness, the electron affinity, and the doping density on the device performance experimentally. We, therefore, used a program based on the automat for simulation of heterostructures (AFORS-HET), to evaluate the limitation of the conversion efficiency, which provides a convenient way to accurately evaluate the role of various parameters. We obtained a high efficiency with open circuit voltage, (V-OC) of 755.3 mV and a fill factor (FF) of 79.82 % are essential factors owing to a favorable bending of the conduction band in the mu c-SiO:H (n) next to the a-Si:H (i). We achieved a high efficiency of 25.35 % using a mu c-SiO:H film with both an appropriate electron affinity of 4.1 eV and the doping density of 10(19) cm(-3).

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