Face-degree-based topological descriptors of germanium phosphide

被引:0
|
作者
Ahmad, Haseeb [1 ]
Azeem, Mmad [2 ]
机构
[1] Lahore Leads Univ, Dept Math, Lahore, Pakistan
[2] Riphah Int Univ Lahore, Dept Math, Lahore, Pakistan
关键词
Triangle germanium phosphide; Rhombus germanium phosphide; Hourglass germanium phosphide; Concentric circles germanium phosphide; Face-based topological descriptors; LI; INDEX; ION;
D O I
10.1016/j.cjac.2024.100429
中图分类号
O65 [分析化学];
学科分类号
070302 ; 081704 ;
摘要
In graph theory, topological indices are numerical metrics that give information about a graph's structural traits. The face index is one such topological index that describes planar networks. Since the discovery of graphene, the genealogy of two-dimensional 2D crystals has expanded and currently contains a large variety that has all logical electrical properties required for nano electronics. Nanotechnology benefits from the use of materials that resemble Dirac, such as silicon, graphite, semiconductors, and germanene, as well as TMDC (phosporene), a transition metal dichalcogenide. In contrast with standard topological descriptors, which are numerical values utilised to characterise molecular structures, the face index presents a potentially more comprehensive method for obtaining structural details. In investigations involving quantitative structure-property relationships (QSPR), this may result in more precise predictions. We calculated the recently created face index of Germanium Phosphide (GeP) and its many shapes, including triangle, rhombus, hourglass, and concentric circles.
引用
收藏
页数:7
相关论文
共 50 条
  • [41] QSPR analysis of drugs used for treatment of hepatitis via reduced reverse degree-based topological descriptors
    Ravi, Vignesh
    PHYSICA SCRIPTA, 2024, 99 (10)
  • [42] An estimation of physiochemical properties of bladder cancer drugs via degree-based chemical bonding topological descriptors
    Khan, Abdul Rauf
    Awan, Nadeem Ul Hassan
    Tchier, Fairouz
    Alahmari, Saeed D.
    Khalel, Ashjan F.
    Hussain, Shahid
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2025, 43 (04): : 1665 - 1673
  • [43] Closed Formulas for Some New Degree Based Topological Descriptors Using M-polynomial and Boron Triangular Nanotube
    Shin, Dong Yun
    Hussain, Sabir
    Afzal, Farkhanda
    Park, Choonkil
    Afzal, Deeba
    Farahani, Mohammad R.
    FRONTIERS IN CHEMISTRY, 2021, 8
  • [44] On Relationships of Eigenvalue-Based Topological Molecular Descriptors
    Redzepovic, Izudin
    Furtula, Boris
    ACTA CHIMICA SLOVENICA, 2020, 67 (01) : 312 - 318
  • [45] Distance based topological descriptors of zinc porphyrin dendrimer
    Xavier, D. Antony
    Varghese, Eddith Sarah
    Baby, Annmaria
    Mathew, Deepa
    Kaabar, Mohammed K. A.
    JOURNAL OF MOLECULAR STRUCTURE, 2022, 1268
  • [46] Topological Aspects of Dendrimers via Distance Based Descriptors
    Gao, Wei
    Iqbal, Zahid
    Ishaq, Muhammad
    Aslam, Adnan
    Sarfraz, Rabia
    IEEE ACCESS, 2019, 7 : 35619 - 35630
  • [47] Calculation of topological molecular descriptors based on degrees of vertices
    Bojovic, Viktor
    Lucic, Bono
    Beslo, Drago
    Skala, Karolj
    Trinajstic, Nenad
    2019 42ND INTERNATIONAL CONVENTION ON INFORMATION AND COMMUNICATION TECHNOLOGY, ELECTRONICS AND MICROELECTRONICS (MIPRO), 2019, : 266 - 269
  • [48] Degree-Based Topological Indices
    Gutman, Ivan
    CROATICA CHEMICA ACTA, 2013, 86 (04) : 351 - 361
  • [49] Degree based descriptors of certain classes of dendrimer graphs
    Pattabiraman, K.
    Santhakumar, A.
    Satheeshkumar, G.
    MATERIALS TODAY-PROCEEDINGS, 2021, 42 : 1258 - 1261
  • [50] On Vertex-Degree-Based Molecular Structure Descriptors
    Doslic, Tomislav
    Furtula, Boris
    Graovac, Ante
    Gutman, Ivan
    Moradi, Sirous
    Yarahmadi, Zahra
    MATCH-COMMUNICATIONS IN MATHEMATICAL AND IN COMPUTER CHEMISTRY, 2011, 66 (02) : 613 - 626