Issue 12, 2024

Tuning melanin: theoretical analysis of functional group impact on electrochemical and optical properties

Abstract

The poly indolequinone eumelanin has been found to be a useful material for organic energy storage systems as a compelling, eco-friendly, and renewable alternative to sparse, inorganic materials. Current research has spotlighted the tuning of electrochemical properties of the material through chemical derivatization. The porphyrin-like tetrameric protomolecule of eumelanin presents an ideal candidate for analyzing the influence of adding functional groups on the electronic and optical properties of the system. In this study, after verifying the stability of the tetrameric protomolecule as a model structure, derivatives of F, Cl, Br, I and NH2-substituted melanin were analyzed to investigate the impact of different functional groups. Additionally, for the first time, the new protomolecule adsorbed on a graphene surface could be modeled. One-electron properties were obtained with the Green function method combined with screened Coulomb interaction (GW). Excited-state properties were calculated using the GW–BSE (Bethe–Salpeter equation) method. The most significant shift in the gap was observed for di-aminated melanin with a difference of 0.45 eV (16%). The optical absorption spectra for the halogenides exhibited an increasing red-shift with increasing amount of substitution. The aminated melanin shows a much larger shift in the main absorption band of around 100 nm while reducing the absorption band intensity by 50%. These results can serve as a guide for future applications of the derivatives and offer insights on what other eumelanin derivatives may be of interest.

Graphical abstract: Tuning melanin: theoretical analysis of functional group impact on electrochemical and optical properties

Supplementary files

Article information

Article type
Paper
Submitted
24 Nah 2024
Accepted
09 Cax 2024
First published
16 Cax 2024
This article is Open Access
Creative Commons BY-NC license

Mater. Adv., 2024,5, 5251-5259

Tuning melanin: theoretical analysis of functional group impact on electrochemical and optical properties

F. Heppner, N. Al-Shamery, P. S. Lee and T. Bredow, Mater. Adv., 2024, 5, 5251 DOI: 10.1039/D4MA00192C

This article is licensed under a Creative Commons Attribution-NonCommercial 3.0 Unported Licence. You can use material from this article in other publications, without requesting further permission from the RSC, provided that the correct acknowledgement is given and it is not used for commercial purposes.

To request permission to reproduce material from this article in a commercial publication, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party commercial publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements