Studies on the Photovoltaic Property of the Triphenylamine Organic Dye Using Density Functional Theory

Authors

  • Guixiang Zeng College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China.
  • Wenyi Pan College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China.
  • Qian Lin College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China.
  • Ruiru Fang College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China.
  • Haiyan Lin College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China.
  • Jing Huang College of Environmental and Biological Engineering, Putian University, Putian, Fujian 351100, China and Fujian Provincial Key Laboratory of Ecology-Toxicological Effects & Control for Emerging Contaminants, Fujian 351100, China and Key Laboratory of Ecological Environment and Information Atlas Fujian Provincial University, Fujian 351100, China and Key Laboratory of Loquat Germplasm Innovation and Utilization Fujian Province University, Fujian 351100, China.

DOI:

https://doi.org/10.9734/bpi/naer/v5/10120D

Keywords:

Triphenylamine organic dye, density functional theory, photovoltaic property

Abstract

Density functional theory was used to analyse the photovoltaic property of the triphenylamine organic dye in this work. According to the nonplanar structure of the molecule, the triphenylamine organic dye may be categorised into three types: donor, -bridge, and acceptor. The photovoltaic property was accomplished via a solar-powered HOMOLUMO transition.

Published

2021-06-30

How to Cite

Guixiang Zeng, Wenyi Pan, Qian Lin, Ruiru Fang, Haiyan Lin, & Jing Huang. (2021). Studies on the Photovoltaic Property of the Triphenylamine Organic Dye Using Density Functional Theory. New Approaches in Engineering Research Vol. 5, 88–95. https://doi.org/10.9734/bpi/naer/v5/10120D