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A Complete Energy Model for Graphene Flake Growth with the Fewest Possible Dangling Bonds

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...

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Principais autores: Ivan G. Grozev, Dobromir A. Kalchevski, Dimitar V. Trifonov, Stefan K. Kolev, Hristiyan A. Aleksandrov, Valentin N. Popov, Teodor I. Milenov
Format: Artigo
Sprog:Inglês
Udgivet: MDPI AG 2025-05-01
Serier:Nanomaterials
Fag:
graphene flakes
graphene nanoclusters
chemical graph theory
minimal energy model
graphene nanoflakes with the fewest possible dangling bonds
growth
Online adgang:https://www.mdpi.com/2079-4991/15/10/723
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