Zeng, Guixiang and Pan, Wenyi and Lin, Qian and Fang, Ruiru and Lin, Haiyan and Huang, Jing (2021) Studies on the Photovoltaic Property of the Triphenylamine Organic Dye Using Density Functional Theory. In: New Approaches in Engineering Research Vol. 5. B P International, pp. 88-95. ISBN 978-93-91312-97-8
Full text not available from this repository.
Official URL: https://doi.org/10.9734/bpi/naer/v5/10120D
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.
| Item Type: | Book Section |
|---|---|
| Subjects: | European Repository > Engineering |
| Depositing User: | Managing Editor |
| Date Deposited: | 26 Oct 2023 06:14 |
| Last Modified: | 26 Oct 2023 06:14 |
| URI: | http://go7publish.com/id/eprint/3309 |
Actions (login required)
- View Item