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

In this study, the photovoltaic property of the triphenylamine organic dye was investigated using density functional theory. The triphenylamine organic dye can be classified into three categories based on its nonplanar structure: donor, -bridge, and acceptor. A solar-powered HOMOLUMO transition was used to achieve the photovoltaic feature. Author(s) Details Guixiang Zeng College of Environmental and…
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July 20, 2021 0