ArticleNanomaterials (Basel, Switzerland)2025
A Complete Energy Model for Graphene Flake Growth with the Fewest Possible Dangling Bonds.
Article in Nanomaterials (Basel, Switzerland), 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
This work presents a complete energy model for graphene flakes' growth with the fewest possible dangling bonds. The model is based on a simple equation that describes the binding energy of graphene flakes consisting of up to 10,000 carbon atoms. Moreover, we demonstrate that the model can accurately calculate the binding energy of a topologically and geometrically diverse array of graphene flakes. According to our calculations, the model can predict the binding energy of a graphene flake with a deviation error of about 2-3%. Hence, we envision that the complete energy model for graphene flakes presented here could be utilized as a novel alternative to conventional Monte Carlo simulation methods used to study graphene growth.
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