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

  • Aqing Chen
  • , Kaigui Zhu*
  • *Corresponding author for this work
  • Beihang University
  • Leshan Vocational and Technical College

Research output: Contribution to journalArticlepeer-review

Abstract

The p-type a-Si:H/n-type c-Si (P + a-Si:H/N + c-Si) heterojunction was simulated for developing 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 of P + a-Si:H/N + c-Si solar cells. 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, V OC: 0.861V, J SC: 29.32mA/cm 2).

Original languageEnglish
Pages (from-to)393-397
Number of pages5
JournalSolar Energy
Volume86
Issue number1
DOIs
StatePublished - Jan 2012

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

  1. SDG 7 - Affordable and Clean Energy
    SDG 7 Affordable and Clean Energy

Keywords

  • A-Si/c-Si heterojunction
  • Photovoltaics
  • Solar cells
  • TCO work function

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