Organic Electronics from Nature: Computational Investigation of the Electronic and Optical Properties of the Isomers of Bixin and Norbixin Present in the Achiote Seeds

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 fo...

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Veröffentlicht in:Molecules (Basel, Switzerland) Switzerland), 2022-03, Vol.27 (7), p.2138
Hauptverfasser: Lima, Igo Tôrres, da Silva Crispim, Josiel, de Sá Neto, Olimpio Pereira, de Sousa Júnior, Rafael Timóteo, Ribeiro Júnior, Luiz Antônio, da Silva Filho, Demétrio Antonio
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Sprache:eng
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Zusammenfassung: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.
ISSN:1420-3049
1420-3049
DOI:10.3390/molecules27072138