Studies on the Photovoltaic Property of the Triphenylamine Organic Dye Using Density Functional Theory
DOI:
https://doi.org/10.9734/bpi/naer/v5/10120DKeywords:
Triphenylamine organic dye, density functional theory, photovoltaic propertyAbstract
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
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