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Topological properties of reverse-degree-based indices for sodalite materials network
⁎Corresponding author at: Department of Mathematics, College of Science, Jazan University, Jazan, Saudi Arabia. maansari@jazanu.edu.sa (Moin A. Ansari),
-
Received: ,
Accepted: ,
This article was originally published by Elsevier and was migrated to Scientific Scholar after the change of Publisher.
Peer review under responsibility of King Saud University.
Abstract
Natural zeolites are frequently referred to as macromolecular sieves. Because of relatively inexpensive cost of installation, zeolites networks are highly trendy chemical networks. Amongst the most researched types of zeolite networks is the sodalite network. It contributes to the elimination of greenhouse gases. To investigate the above widely tested, we employ an authentic mathematical tool known as topological descriptors or index, which displays some physical and chemical properties numerically. To fully comprehend the structure, we compare different legitimate properties via topological indices, concluding in the form of figurative comparisons. In particularly, we measure some reverse degree-based indices for the sodalite materials network and put some light on the behavior of this network, in the form of topological descriptors and numerically designed equation of such network. This research is novel in terms of no one studied reverse-degree-based topological indices for this chosen structure.
Keywords
Sodalite materials network
Topological indices
Reverse degree
Natural zeolites
1 Introduction
Macromolecular sieves, typically described as natural zeolites, are being examined and investigated deeper (Neeraj et al., 2002; Karagiaridi et al., 2012; Eddaoudi et al., 2002). Zeolite’s design atomic capture enables it noteworthy and broadly useful. Natural zeolites are helpful in high volume mineral usage because of their cheaper cost, according to Catlow (1992). Zeolites are classified into distinct classes based on their complexity and size. Stilbite, tschernichite, modernite, faujasite, sodalite, chabazite, for example, the one most beneficial in industrial purposes are molecular sieves, or natural zeolites, according to Dyer (1988). From those of the zeolite structures mentioned previously, synthesised compounds and mineral crystal structures with sodalite frameworks are the most extensively investigated substances (Jaeger, 1929; Pauling, 1930). The authors of Prabhu et al. (2020), Torrens and Castellano (2006), Torrens and Castellano (2019), discussed for certain chemical and physical characteristics of zeolite type structures particularly sodalite when it comes to the form of topological indices.
Sodalites already have best thermodynamic consistency and are regarded as one of the highest rated structures across all zeolites (Barth, 1932; Hassan and Grundy, 1984). Because of their crystallographic positions, sodalites are also significant, according to Taylor (1967). The unit cell of the sodalite structure is comprised of two cages. Each cage’s fundamental structure consists of six and four membered rings. Two parallel cages also share these rings. For capture molecules, cavities in sodalite are built by using a custom-made mixture, Arockiaraj et al. (2021). Tap molecules, such as water and , already have capacity to desorb and adsorb molecules without causing damage to the crystal structures. As a result, Arockiaraj et al. (2021) for the use of zeolites in the removal of greenhouse gases and water. See Jiri et al. (2007), Keeffe (1991), for more research on zeolites, sodalite, and their practical uses.
Topological descriptor is a mechanism that, especially quantitative form, illustrates the physical, chemical and biological properties of a provided chemical graph in domain in a comprehensive way. The following definitions include few more topological indices that are both fascinating and usually praised, as well as their introducers. According to Ajmal et al. (2016), the researchers investigated polyhex and prism structures in terms of various indices. In Munir et al. (2016), titania nanotubes are analysed in terms of various topological descriptors. Authors of Munir et al. (2016), investigated the structure of dendrimers of nanostar and structure of nanotubes provided by polyhex. We refer to Nadeem et al. (2021), Nadeem et al. (2021), for a few intriguing discussion of chemical structures and their graphical features and diverse forms. There are several methods and different kinds of computing topological indices for different structures, such as in Shabbir et al. (2020), measured the edge-degree-based topological indices, Nadeem et al. (2021), Hong et al. (2020), metal organic structure is found in terms of topological indices, graphs resulted in the line graph operation and their results on the topological descriptors are available in Nadeem et al. (2016), Nadeem et al. (2019). Relative topics of applied graph theory in chemistry or using the chemical structures are found in Koam et al. (2022), Koam et al. (2022), Hameed et al. (2022), Alshehri et al. (2022), Koam et al. (2022), Azeem et al. (2022). Certain new research which are available at Liu et al. (2020), and also for further information on latest networks and their topological descriptors.
2 Preliminaries
To determine these primary outcomes, we must first specify certain fundamentals, let be a corresponded graph of a network having the bonds E, and atoms labels as V. Where the notion symbolized as the total numbers of nodes or atoms and contributed as edge or bonds count. Let the notion contributed as degree of a vertex and defined as the count of edges attached to this vertex. The researcher from Kulli (2018), introduced another concept labeled as reverse-degree and symbolized as . This newly developed notion is mathematically stated as , in which the parameter denotes the utmost degree of a vertex of a network. A notion labeled as an edge partition of a network designed on the concept of reverse-degree of end vertices of an edge . Similarly, the notion contributed as its cardinality.
A general topological descriptor
, based on the reverse-degree of a vertex stated as Mufti et al. (2022):
Flowchart to measure a reverse-degree-based topological descriptor.
3 Structure of sodalite materials
The three-dimensional sodalite network
is shown in Fig. 2. It has a total of
vertices as well as the total number of edges. Where
are parameters to show the copies of structure into vertically (length), inside the page (width) and horizontally (height), respectively. It has two types of atoms and three types of bonds, as illustrated in the Fig. 2, and these are beneficial to the key outcomes. The Fig. 2 is investigated in detail given by Arockiaraj et al. (2021), as well as to investigate several beneficial structures linked to zeolites and sodalite. Very first outcome is the sodalite network’s primary and general reverse-degree-based topological indices
.
or Sodalite network.
4 Main results
Throughout this study, we looked at the sodalite three-dimensional structure, that is a component of the zeolite network, in terms of the various reverse-degree-based topological indices mentioned previously. Furthermore, we describe the structure further explicitly by using various numerical instances and conducting a comparison examination of computed M-polynomials, and we finish in the diagrammatical visualizations of generated mathematical formulation. For latest results on topological indices see Ahmad (2020), Zhang et al. (2020), Zahra et al. (2020), Randic (1975), Siddiqui et al. (2016), Aslam et al. (2017), Javaid et al. (2021), Liu et al. (2020), Refaee and Ahmad (2021).
Let be a sodalite network. Then
.
The graph
contains
edges and maximum degree in
graph is 4. The graph of
contained two forms of reverse-degree vertices which are 1 and 2. Let us partitioned the atoms of
based on its reverse-degrees as:
. □
The general reverse Randić index of is equal to
For that is a general reverse Randić index of , from Eq. (2), we will get , therefore and . Thus by Lemma 4.1, Put , we will get Put , we will get Put , we will get Put , we will get □
Let be a sodalite materials networks. Then the reverse atom-bond connectivity index: the reverse geometric-arithmetic index: the first reverse Zagreb index: the reverse hyper Zagreb index: the reverse forgotten index:
For that is a reverse atom-bond connectivity index of , from Eq. (3), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a reverse geometric-arithmetic index of , from Eq. (4), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a first reverse Zagreb index of , from Eq. (5), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a first reverse hyper Zagreb index of , from Eq. (6), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a reverse forgotten index of , from Eq. (7), we will get , therefore and . Thus by Lemma 4.1 and after simplification, □
Let be a sodalite materials networks. Then the first reverse redefined index: the second reverse redefined index: the third reverse redefined index:
For that is a first reverse redefined index of , from Eq. (8), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a second reverse redefined index of , from Eq. (8), we will get , therefore and . Thus by Lemma 4.1 and after simplification, For that is a third reverse redefined index of , from Eq. (8), we will get , therefore and . Thus by Lemma 4.1 and after simplification, □
5 Numerical and graphical representation and discussion
In the Figs. 3 and 4, we did some comparative study and by using particular values of
. For all the theorems of the main results we set some parameteric values shown in the Tables 1 and 2, like
. The figures generated from the chosen values and equations of theorem results are shown the lowest and peak point of which topological index gain. The Fig. 3 shows that the highest value gain by
and the lowest value
, while in the next Fig. 4
and
, respectively.Graphical analysis of
and
for sodalite materials networks, x-axis shows the numeral values of parameters
and y-axis shows the resulted values of descriptor.
Graphical analysis of reverse redefined indices for sodalite materials networks, x-axis shows the numeral values of parameters
and y-axis shows the resulted values of descriptor.
[l,w,h]
25.456
81.254
144
574
288
118.79
327.76
768
2624
1344
280.01
883.53
2160
6714
3456
509.11
1892.5
4608
13408
6912
806.09
3498.8
8400
23270
12000
1171.0
5846.3
13824
36864
19008
1603.7
9079.1
21168
54754
28224
2104.3
13341.0
30720
77504
39936
2672.8
18776.0
42768
105678
54432
3309.2
25529.0
57600
139840
72000
36
36
576
336
188
2352
1188
528
5616
2880
1128
10656
5700
2060
17760
9936
3396
27216
15876
5208
39312
23808
7568
54336
34020
10548
72576
46800
14220
94320
6 Conclusion
This research looked that we examined the most significant structure from zeolites structures, known as the sodalite materials network, and we represented the fetched graph of this network by , as shown in Fig. 2. This structure’s movement parameters are . We investigate this structure in terms of various reverse-degree-based topological indices derived from simple degree-based topological descriptors. Namely we did the discussion on following topological descriptors, the general reverse Randić, second reverse Zagreb descriptor, reverse atom-bond connectivity, arithmetic descriptor, first reverse Zagreb, the reverse hyper Zagreb, the reverse forgotten, first, second and third reverse redefined Zagreb descriptors. In future, some other topological descriptors are studied and discussed for this typical enriched structure.
Declaration of Competing Interest
The authors declare that they have no known competing financial interests or personal relationships that could have appeared to influence the work reported in this paper.
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