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

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

July 20, 2021 Engineering 0

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 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.

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