TY - JOUR
T1 - Several distance and degree-based molecular structural attributes of cove-edged graphene nanoribbons
AU - Prabhu, S.
AU - Murugan, G.
AU - Imran, Muhammad
AU - Arockiaraj, Micheal
AU - Alam, Mohammad Mahtab
AU - Ghani, Muhammad Usman
N1 - Publisher Copyright:
© 2024 The Authors
PY - 2024/8/15
Y1 - 2024/8/15
N2 - A carbon-based material with a broad scope of favourable developments is called graphene. Recently, a graphene nanoribbon with cove-edged was integrated by utilizing a bottom-up liquid-phase procedure, and it can be geometrically viewed as a hybrid of the armchair and the zigzag edges. It is indeed a type of nanoribbon containing asymmetric edges made up of sequential hexagons with impressive mechanical and electrical characteristics. Topological indices are numerical values associated with the structure of a chemical graph and are used to predict various physical, chemical, and biological properties of molecules. They are derived from the graph representation of molecules, where atoms are represented as vertices and bonds as edges. In this article, we derived the exact topological expressions of cove-edged graphene nanoribbons based on the graph-theoretical structural measures that help reduce the number of repetitive laboratory tasks necessary for studying the physicochemical characteristics of graphene nanoribbons with curved edges.
AB - A carbon-based material with a broad scope of favourable developments is called graphene. Recently, a graphene nanoribbon with cove-edged was integrated by utilizing a bottom-up liquid-phase procedure, and it can be geometrically viewed as a hybrid of the armchair and the zigzag edges. It is indeed a type of nanoribbon containing asymmetric edges made up of sequential hexagons with impressive mechanical and electrical characteristics. Topological indices are numerical values associated with the structure of a chemical graph and are used to predict various physical, chemical, and biological properties of molecules. They are derived from the graph representation of molecules, where atoms are represented as vertices and bonds as edges. In this article, we derived the exact topological expressions of cove-edged graphene nanoribbons based on the graph-theoretical structural measures that help reduce the number of repetitive laboratory tasks necessary for studying the physicochemical characteristics of graphene nanoribbons with curved edges.
KW - Molecular graph
KW - Nanographene
KW - Nanoribbon
KW - Topological indices
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U2 - 10.1016/j.heliyon.2024.e34944
DO - 10.1016/j.heliyon.2024.e34944
M3 - Article
AN - SCOPUS:85200544718
SN - 2405-8440
VL - 10
JO - Heliyon
JF - Heliyon
IS - 15
M1 - e34944
ER -