Research article

Analytical study of degree-based graphical invariants in subdivided hexagonal cage networks

  • Published: 24 July 2026
  • MSC : 05C09, 05C12, 05C90

  • Graphical invariants and degree-based topological indices are important tools in graph theory, network science, and mathematical modeling for characterizing the structural properties of complex graph families. In this paper, we investigated subdivided hexagonal cage networks and derived exact analytical expressions for several important graphical invariants, including the general Randić index, the first Zagreb index, the second Zagreb index, the third Zagreb index, the atom-bond connectivity index, and the hyper-Zagreb index. By employing graph-theoretical techniques together with edge partition methods, explicit closed-form formulas were obtained in terms of the subdivision parameter of the underlying network. The derived results demonstrate the impact of subdivision operations on the structural behavior, branching characteristics, and quantitative complexity of the considered networks. Moreover, these graphical invariants provide useful insights into the structural characteristics, connectivity patterns, and complexity of the considered subdivision networks. The presented framework enriches the study of graphical invariants for nanostructures and complex graph and network models, while also contributing to applications in mathematical chemistry, materials science, and graph-based network analysis.

    Citation: Muhammad Abdullah, Muhammad Usman Ghani, Hanen Karamti, Syed Ajaz K. Kirmani. Analytical study of degree-based graphical invariants in subdivided hexagonal cage networks[J]. AIMS Mathematics, 2026, 11(7): 22114-22132. doi: 10.3934/math.2026895

    Related Papers:

  • Graphical invariants and degree-based topological indices are important tools in graph theory, network science, and mathematical modeling for characterizing the structural properties of complex graph families. In this paper, we investigated subdivided hexagonal cage networks and derived exact analytical expressions for several important graphical invariants, including the general Randić index, the first Zagreb index, the second Zagreb index, the third Zagreb index, the atom-bond connectivity index, and the hyper-Zagreb index. By employing graph-theoretical techniques together with edge partition methods, explicit closed-form formulas were obtained in terms of the subdivision parameter of the underlying network. The derived results demonstrate the impact of subdivision operations on the structural behavior, branching characteristics, and quantitative complexity of the considered networks. Moreover, these graphical invariants provide useful insights into the structural characteristics, connectivity patterns, and complexity of the considered subdivision networks. The presented framework enriches the study of graphical invariants for nanostructures and complex graph and network models, while also contributing to applications in mathematical chemistry, materials science, and graph-based network analysis.



    加载中


    [1] J. B. Liu, K. Wang, X. Zhai, Statistical analysis and topological property of a class of fractal networks, Fractals, 34 (2026), 2640001. https://doi.org/10.1142/S0218348X26400013 doi: 10.1142/S0218348X26400013
    [2] M. U. Ghani, S. Ali, M. Imran, H. Karamti, F. Sultan, M. Y. Almusawa, Hex-derived molecular descriptors via generalized valency-based entropies, IEEE Access, 11 (2023), 42052–42068. https://doi.org/10.1109/ACCESS.2023.3248507 doi: 10.1109/ACCESS.2023.3248507
    [3] K. M. Siddique, K. Julietraja, P. Venugopal, S. Deepa, Molecular structural descriptors of donut benzenoid systems, Polycycl. Aromat. Comp., 42 (2022), 4146–4172. https://doi.org/10.1080/10406638.2021.1885456 doi: 10.1080/10406638.2021.1885456
    [4] M. Imran, A. R. Khan, M. N. Husin, F. Tchier, M. U. Ghani, S. Hussain, Computation of entropy measures for metal–organic frameworks, Molecules, 28 (2023), 4726. https://doi.org/10.3390/molecules28124726 doi: 10.3390/molecules28124726
    [5] G. F. Yu, M. K. Siddiqui, M. Hussain, N. Hussain, Topological invariants of sustainable network for energy efficiency, Chaos Soliton. Fract., 208 (2026), 118060. https://doi.org/10.1016/j.chaos.2026.118060 doi: 10.1016/j.chaos.2026.118060
    [6] M. U. Ghani, F. J. H. Campena, M. K. Maqbool, J. B. Liu, S. Dehraj, M. Cancan, et al., Entropy related to K-Banhatti indices via valency based on the presence of C$_6$H$_6$ in various molecules, Molecules, 28 (2023), 452. https://doi.org/10.3390/molecules28010452 doi: 10.3390/molecules28010452
    [7] D. A. Xavier, A. Theertha Nair, M. U. Ghani, A. Baby, F. Tchier, Computing molecular descriptors of boron icosahedral sheet, Int. J. Quantum Chem., 124 (2024), e27443. https://doi.org/10.1002/qua.27443 doi: 10.1002/qua.27443
    [8] J. B. Liu, F. Zou, G. J. Cai, J. Cao, Network coherence and robustness analysis of extended polygonal networks, Circuits Syst. Signal Process., 2026. https://doi.org/10.1007/s00034-026-03526-1 doi: 10.1007/s00034-026-03526-1
    [9] M. Arockiaraj, J. B. Liu, M. Arulperumjothi, S. Prabhu, On certain topological indices of three-layered single-walled titania nanosheets, Comb. Chem. High T. Scr., 25 (2022), 483–495. https://doi.org/10.2174/1386207323666201012143430 doi: 10.2174/1386207323666201012143430
    [10] M. U. Ghani, M. Imran, S. Sampathkumar, F. Tchier, K. Pattabiraman, A. Z. Jan, A paradigmatic approach to the molecular descriptor computation for some antiviral drugs, Heliyon, 9 (2023), e19957. https://doi.org/10.1016/j.heliyon.2023.e19957 doi: 10.1016/j.heliyon.2023.e19957
    [11] J. Zhang, Z. Liu, B. Zhou, On the maximal eccentric connectivity indices of graphs, Appl. Math. J. Chinese Univ., 29 (2014), 374–378. https://doi.org/10.1007/s11766-014-3023-7 doi: 10.1007/s11766-014-3023-7
    [12] J. B. Liu, X. J. Tang, G. J. Cai, J. Cao, Spectrum and coherence analysis in networks with noise disturbance, J. Complex Netw., 14 (2026), cnaf046. https://doi.org/10.1093/comnet/cnaf046 doi: 10.1093/comnet/cnaf046
    [13] M. Arockiaraj, S. Prabhu, M. Arulperumjothi, S. Kavitha, K. Balasubramanian, Topological characterization of hexagonal and rectangular tessellations of kekulenes as traps for toxic heavy metal ions, Theor. Chem. Acc., 140 (2021), 43. https://doi.org/10.1007/s00214-021-02733-0 doi: 10.1007/s00214-021-02733-0
    [14] M. Radhakrishnan, S. Prabhu, M. Arockiaraj, M. Arulperumjothi, Molecular structural characterization of superphenalene and supertriphenylene, Int. J. Quantum Chem., 122 (2022), e26818. https://doi.org/10.1002/qua.26818 doi: 10.1002/qua.26818
    [15] I. Gutman, N. Trinajstić, Graph theory and molecular orbitals: total $\pi$-electron energy of alternant hydrocarbons, Chem. Phys. Lett., 17 (1972), 535–538. https://doi.org/10.1016/0009-2614(72)85099-1 doi: 10.1016/0009-2614(72)85099-1
    [16] C. C. Wei, M. Salman, U. Ali, M. U. Rehman, M. A. Ahmad Khan, M. H. Chaudary, et al., Some topological invariants of graphs associated with the group of symmetries, J. Chem., 2020 (2020), 6289518. https://doi.org/10.1155/2020/6289518 doi: 10.1155/2020/6289518
    [17] F. Ali, M. Salman, A. Hafeez, S. Huang, On computation of some distance-based topological indices on circulant networks-Ⅱ, J. Inf. Optim. Sci., 39 (2018), 759–782. https://doi.org/10.1080/02522667.2016.1223588 doi: 10.1080/02522667.2016.1223588
    [18] L. Zhang, T. L. Sun, M. Arockiaraj, M. Arulperumjothi, S. Prabhu, Wiener polarity index calculation of square-free graphs and its implementation to certain complex materials, Math. Probl. Eng., 2021 (2021), 6686352. https://doi.org/10.1155/2021/6686352 doi: 10.1155/2021/6686352
    [19] F. Ali, M. Salman, S. Huang, On the commuting graph of dihedral group, Commun. Algebra, 44 (2016), 2389–2401. https://doi.org/10.1080/00927872.2015.1039770 doi: 10.1080/00927872.2015.1039770
    [20] A. S. Alali, S. Ali, N. Hassan, A. M. Mahnashi, Y. Shang, A. Assiry, Algebraic structure graphs over the commutative ring $\mathbb{Z}_m$: exploring topological indices and entropies using M-polynomials, Mathematics, 11 (2023), 3833. https://doi.org/10.3390/math11183833 doi: 10.3390/math11183833
    [21] A. R. Ashrafi, A. Ghalavand, Ordering chemical trees by Wiener polarity index, Appl. Math. Comput., 313 (2017), 301–312. https://doi.org/10.1016/j.amc.2017.06.005 doi: 10.1016/j.amc.2017.06.005
    [22] H. Hua, K. Das, On the Wiener polarity index of graphs, Appl. Math. Comput., 280 (2016), 162–167. https://doi.org/10.1016/j.amc.2016.01.043 doi: 10.1016/j.amc.2016.01.043
    [23] L. Chen, T. Li, Y. Shi, H. Wang, On the Wiener polarity index of lattice networks, PLOS ONE, 11 (2016), e0167075. https://doi.org/10.1371/journal.pone.0167075 doi: 10.1371/journal.pone.0167075
    [24] A. Ilić, M. Ilić, Generalizations of Wiener polarity index and terminal Wiener index, Graphs Comb., 29 (2013), 1403–1416. https://doi.org/10.1007/s00373-012-1215-6 doi: 10.1007/s00373-012-1215-6
    [25] M. A. Awan, S. Ali, N. Hassan, Y. Shang, A. M. Mahnashi, A. Assiry, Several characterizations on degree-based topological indices for star of David network, Numer. Methods Partial Differential Equations, 39 (2023), 3743–3761. https://doi.org/10.1002/num.23027 doi: 10.1002/num.23027
    [26] M. Randić, Characterization of molecular branching, J. Amer. Chem. Soc., 97 (1975), 6609–6615. https://doi.org/10.1021/ja00856a001 doi: 10.1021/ja00856a001
    [27] Y. Zhang, Y. Zhang, G. Li, J. Lu, X. Lin, Y. Tan, et al., Construction of single-crystalline supramolecular networks of perchlorinated hexa-peri-hexabenzocoronene on Au(111), J. Chem. Phys., 142 (2015), 101911. https://doi.org/10.1063/1.4914301 doi: 10.1063/1.4914301
    [28] E. Estrada, L. Torres, L. Rodriguez, I. Gutman, An atom-bond connectivity index: modelling the enthalpy of formation of alkanes, Indian J. Chem. Sect. A, 37 (1998), 849–855.
    [29] Y. Z. Tan, B. Yang, K. Parvez, A. Narita, S. Osella, D. Beljonne, et al., Atomically precise edge chlorination of nanographenes and its application in graphene nanoribbons, Nat. Commun., 4 (2013), 2646. https://doi.org/10.1038/ncomms3646 doi: 10.1038/ncomms3646
    [30] L. Chen, Y. Hernandez, X. Feng, K. Müllen, From nanographene and graphene nanoribbons to graphene sheets: Chemical synthesis, Angew. Chem. Int. Ed., 51 (2012), 7640–7654. https://doi.org/10.1002/anie.201201084 doi: 10.1002/anie.201201084
    [31] X. Shi, S. Kosari, U. Ahmad, S. Hameed, S. Akhter, Evaluation of various topological indices of Flabellum graphs, Mathematics, 11 (2023), 4167. https://doi.org/10.3390/math11194167 doi: 10.3390/math11194167
    [32] S. Lal, V. Kumar Bhat, K. Sharma, S. Sharma, Topological indices of lead sulphide using polynomial technique, Mol. Phys., 122 (2024), e2249131. https://doi.org/10.1080/00268976.2023.2249131 doi: 10.1080/00268976.2023.2249131
    [33] K. Sharma, V. K. Bhat, J. B. Liu, Second leap hyper-Zagreb coindex of certain benzenoid structures and their polynomials, Comput. Theor. Chem., 1223 (2023), 114088. https://doi.org/10.1016/j.comptc.2023.114088 doi: 10.1016/j.comptc.2023.114088
    [34] S. Lal, V. K. Bhat, S. Sharma, Topological indices and graph entropies for carbon nanotube Y-junctions, J. Math. Chem., 62 (2024), 73–108. https://doi.org/10.1007/s10910-023-01588-3 doi: 10.1007/s10910-023-01588-3
    [35] S. Sharma, V. K. Bhat, S. Lal, The metric resolvability and topological characterisation of some molecules in H1N1 antiviral drugs, Mol. Simulat., 49 (2023), 1165–1178. https://doi.org/10.1080/08927022.2023.2223718 doi: 10.1080/08927022.2023.2223718
    [36] M. U. Ghani, F. Sultan, E. S. M. Tag El Din, A. R. Khan, J. B. Liu, M. Cancan, A paradigmatic approach to find the valency-based K-Banhatti and redefined Zagreb entropy for niobium oxide and a metal–organic framework, Molecules, 27 (2022), 6975. https://doi.org/10.3390/molecules27206975 doi: 10.3390/molecules27206975
  • Reader Comments
  • © 2026 the Author(s), licensee AIMS Press. This is an open access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/4.0)
通讯作者: 陈斌, bchen63@163.com
  • 1. 

    沈阳化工大学材料科学与工程学院 沈阳 110142

  1. 本站搜索
  2. 百度学术搜索
  3. 万方数据库搜索
  4. CNKI搜索

Metrics

Article views(43) PDF downloads(4) Cited by(0)

Article outline

Figures and Tables

Figures(11)  /  Tables(3)

/

DownLoad:  Full-Size Img  PowerPoint
Return
Return

Catalog