Coordenação do Bacharelado Interdisciplinar em Ciência e Tecnologia, Campus Dom Delgado, Universidade Federal do Maranhão, São Luís 65080-805, MA, Brazil.
Programa de Pós-Graduação em Química, Universidade Estadual do Piauí, Rua João Cabral 2231, Teresina 64002-150, PI, Brazil.
Molecules. 2022 Mar 25;27(7):2138. doi: 10.3390/molecules27072138.
Organic compounds have been employed in developing new green energy solutions with good cost-efficiency compromise, such as photovoltaics. The light-harvesting process in these applications is a crucial feature that still needs improvements. Here, we studied natural dyes to propose an alternative for enhancing the light-harvesting capability of photovoltaics. We performed density functional theory calculations to investigate the electronic and optical properties of the four natural dyes found in achiote seeds ( L.). Different DFT functionals, and basis sets, were used to calculate the electronic and optical properties of the bixin, norbixin, and their trans-isomers (molecules present in L.). We observed that the planarity of the molecules and their similar extension for the conjugation pathways provide substantially delocalized wavefunctions of the frontier orbitals and similar values for their energies. Our findings also revealed a strong absorption peak in the blue region and an absorption band over the visible spectrum. These results indicate that L. molecules can be good candidates for improving light-harvesting in photovoltaics.
有机化合物已被用于开发具有良好成本效益折衷的新型绿色能源解决方案,例如光伏。这些应用中的光捕获过程是一个仍需要改进的关键特征。在这里,我们研究了天然染料,以提出一种增强光伏光捕获能力的替代方案。我们进行了密度泛函理论计算,以研究在胭脂树种子中发现的四种天然染料的电子和光学性质(L.)。使用了不同的密度泛函理论函数和基组来计算胭脂红、胭脂红及其反式异构体(L.中存在的分子)的电子和光学性质。我们观察到,分子的平面性及其共轭途径的相似扩展提供了前线轨道的大幅离域波函数和相似的能量值。我们的研究结果还表明,在蓝色区域有一个很强的吸收峰和一个在可见光谱上的吸收带。这些结果表明,L.分子可以成为改善光伏光捕获的良好候选物。