A DFT Study on Theoretical Investigation of Application of Combining Pristine C60 and doped C60 with Silicon and Germanium Atoms for Solar cells

Authors

  • Leila Hojatkashani Department of Chemistry, College of Basic Sciences, Yadegar-e-Imam Khomeini (RAH) Branch, Islamic Azad University. Tehran. Iran.

DOI:

https://doi.org/10.9734/bpi/cacs/v3/2819F

Keywords:

Organic solar cell, donor, acceptor, HOMO and LUMO orbitals, C60, open-circuit voltage, short-circuit current density, fill factor, power output, absorption wavelengths, oscillator strength, maximum coefficient absorptions, UV-VIS spectrum

Abstract

Solar energy and its conversion to electricity is an important research in the last decade. Solar cells are consist of a p-type semiconductor as donor and an n-type semiconductor as acceptor. Organic polymers as organic semiconductors are used in an organic solar cell. This research is a theoretical investigation of Fullerene C60 as donor and C60 doped derivatives with Silicon and Germanium atoms as acceptors for basic structure of a solar cell. This research is done not only with using related equations but also with investigating theoretical UV-VIS spectrum of  the chosen donors-acceptors and their absorption wavelengths, oscillator strength and maximum coefficient absorptions of these  solar cells.

Published

2021-08-05

How to Cite

Leila Hojatkashani. (2021). A DFT Study on Theoretical Investigation of Application of Combining Pristine C60 and doped C60 with Silicon and Germanium Atoms for Solar cells. Challenges and Advances in Chemical Science Vol. 3, 40–52. https://doi.org/10.9734/bpi/cacs/v3/2819F