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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής

Κύριοι συγγραφείς:	Ivan G. Grozev, Dobromir A. Kalchevski, Dimitar V. Trifonov, Stefan K. Kolev, Hristiyan A. Aleksandrov, Valentin N. Popov, Teodor I. Milenov
Μορφή:	Artigo
Γλώσσα:	Inglês
Έκδοση:	MDPI AG 2025-05-01
Σειρά:	Nanomaterials
Θέματα:	graphene flakes graphene nanoclusters chemical graph theory minimal energy model graphene nanoflakes with the fewest possible dangling bonds growth
Διαθέσιμο Online:	https://www.mdpi.com/2079-4991/15/10/723
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