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Research Articles

On Degree Based Topological Properties of Two Carbon Nanotubes

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Pages 866-884 | Received 19 Mar 2020, Accepted 05 Apr 2020, Published online: 15 Apr 2020
 

Abstract

A nanostructure belong to a significant and an extensively investigated compounds in chemical science. It has been derived through engineering mechanism at the molecular scale. The most important of these new materials are carbon nanotubes. Carbon nanosheets are 2-dimensional lattices of carbon nanotubes. To compute and study topological indices of nanostructures are a respected problem in nanotechnology. Quantitative structure-property and structure-activity relationships of the carbon nanotubes compounds necessitate expressions for the molecular topological features of these compounds. Topological indices are vital devices for investigating chemical compounds to comprehend the fundamental topology of chemical structures. Ev-degree and ve-degree based topological indices are two novel degrees based indices as of late defined in chemical graph theory. In this paper, we have computed topological indices based on ev-degree and ve-degree for the two significant classes of carbon nanosheets composed by C4 and C8 denoted by T1C4C8(S)[p,q] and T2C4C8(R)[p,q].

Acknowledgment

The authors would like to thanks the two anonymous reviewers for their very constructive comments that helped us to enhance the quality of this manuscript.

Additional information

Funding

This is research was supported by the Applied Basic Research (Key Project) of Sichuan Province under grant 2017JY0095 and the Soft Science Project of Sichuan Province under grant 2017ZR0041.

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