On Topological Indices of Multi-Walled Carbon Nanotubes

Martin Bača, Jarmila Horváthová, Martina Mokrišová, Andrea Semaničová-Feňovčíková, Alžbeta Suhányiová

Producción científica: Contribución a una revistaArtículorevisión exhaustiva

3 Citas (Scopus)

Resumen

A molecular graph is a graph in which vertices are atoms of a given molecule and edges are its chemical bonds. A numerical quantity which characterizes the whole structure of a graph is called a topological index. Three degree based topological indices, the Randić (R α ), the atombond connectivity (ABC) and the geometric-arithmetic (GA) indices of multi-walled carbon nanotube networks are studied. Expressions for R α , ABC and GA indices for these important classes of networks are obtained.

Idioma originalInglés
Páginas (desde-hasta)5705-5710
Número de páginas6
PublicaciónJournal of Computational and Theoretical Nanoscience
Volumen12
N.º12
DOI
EstadoPublicada - dic. 2015
Publicado de forma externa

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