Numerical study of electrical behavior of P3HT/PCBM bulk heterojunction solar cell
- Autores: Malti I.1, Chiali A.2, Sari N.C.1
-
Afiliações:
- University of Tlemcen.
- Preparatory School in Sciences and Techniques Tlemcen.
- Edição: Volume 52, Nº 2 (2016)
- Páginas: 122-127
- Seção: Heliotechnical Materials Science
- URL: https://journals.rcsi.science/0003-701X/article/view/149138
- DOI: https://doi.org/10.3103/S0003701X16020195
- ID: 149138
Citar
Resumo
In this work the program AMPS-1D was used to optimize the performance of the organic solar cells. The cells considered consist of poly(3-HexylThiophène) [P3HT] as electron donors, and (6,6)-phenyl- C61-butyric acid methyl ester [PCBM] as electron acceptor, (P3HT/PCBM) is used as photo-active material, sandwiched between a transparent indium tin oxide (ITO) and layer of poly(3,4 ethylenedioxythiophene)/ poly(styrenesulfonate) (PEDOT/PSS) on top of the ITO electrode and an AL backside contact. The results showed that the optimum thickness of the solar cell is about 400 nm, Voc = 0.61 at T = 300 K. This is in the good agreement with the corresponding computer simulation value of 0.63 V. The maximum limit for the organic solar cell efficiency is about 8%, provided that the band-gap of the cell is about 1.5 eV.
Sobre autores
I. Malti
University of Tlemcen.
Autor responsável pela correspondência
Email: ilhemmalti@gmail.com
Argélia, Chetouane
A. Chiali
Preparatory School in Sciences and Techniques Tlemcen.
Email: ilhemmalti@gmail.com
Argélia, Chetouane
Ne Sari
University of Tlemcen.
Email: ilhemmalti@gmail.com
Argélia, Chetouane
Arquivos suplementares
