https://doi.org/10.1140/epjp/s13360-021-02074-8
Regular Article
M-polynomial and neighborhood M-polynomial methods for topological indices of porous graphene
1
Department of Mathematics, Jain Institute of Technology, 577003, Davanagere, Karnataka, India
2
Department of Mathematics, Alliance School of Applied Mathematics, Alliance University, 562106, Bangalore, Karnataka, India
3
Department of Computer Science and Engineering, Bapuji Institute of Engineering and Technology, 577004, Davanagere, Karnataka, India
4
Department of Mathematics, Bapuji Institute of Engineering and Technology, 577004, Davanagere, Karnataka, India
Received:
24
June
2021
Accepted:
11
October
2021
Published online:
29
October
2021
A molecular structure can be described by a parameter, polynomial or matrix. The physico-chemical features, bio-activities of a chemical compound are predicted using the numerical descriptor called topological index. Topological indices remodel the data of molecular graphs into numerical characteristics which in turn improvises the discussion of structure property and activity relationship. The present work concentrates on obtaining the M-polynomial and NM-polynomial of porous graphene structure. Using these polynomials as tools, certain degree-based topological indices are retrieved. The applications of porous graphene are in the field of electrochemical energy storage, electrochemical sensor, electro-catalysis, DNA sequencing, biosensors and diagnostics.
© The Author(s), under exclusive licence to Società Italiana di Fisica and Springer-Verlag GmbH Germany, part of Springer Nature 2021
