Application of Clar’s Rule for Assessing the Effect of an Epoxy Group on the Stability and Band Gap of Graphene Quantum Dots: a Coronene-Based DFT Study

28 August 2025, Version 4
This content is an early or alternative research output and has not been peer-reviewed by Cambridge University Press at the time of posting.

Abstract

In this work, Clar's rule was used to predict stability and band gap changes in graphene quantum dots (GQDs) upon epoxy group attachment at various positions, using coronene as an example. To assess this approach, quantum-chemical calculations were performed within density functional theory (DFT). Clar's rule enables highly accurate prediction of the most reactive GQD sites and band gap changes. The results may be particularly valuable in studying GQDs of different sizes.

Keywords

Graphene Quantum Dots (GQDs)
Clar’s Rule
Aromatic Sextets
Epoxy Functional Group
Functionalization
Density Functional Theory (DFT)
Quantum Chemical Calculations

Supplementary materials

Title
Description
Actions
Title
Supporting Information
Description
Methodology Description for Theoretical Calculations and Optical Absorption Spectra
Actions
Title
Cartesian Coordinates
Description
Cartesian coordinates in XYZ format for geometry-optimized pristine and epoxy-functionalized structures.
Actions

Comments

Comments are not moderated before they are posted, but they can be removed by the site moderators if they are found to be in contravention of our Commenting and Discussion Policy [opens in a new tab] - please read this policy before you post. Comments should be used for scholarly discussion of the content in question. You can find more information about how to use the commenting feature here [opens in a new tab] .
This site is protected by reCAPTCHA and the Google Privacy Policy [opens in a new tab] and Terms of Service [opens in a new tab] apply.