Edge valency-based entropies of tetrahedral sheets of clay minerals.


Journal

PloS one
ISSN: 1932-6203
Titre abrégé: PLoS One
Pays: United States
ID NLM: 101285081

Informations de publication

Date de publication:
2023
Historique:
received: 23 02 2023
accepted: 06 07 2023
medline: 23 10 2023
pubmed: 21 7 2023
entrez: 21 7 2023
Statut: epublish

Résumé

Humanity has always benefited from an intercapillary study in the quantification of natural occurrences in mathematics and other pure scientific fields. Graph theory was extremely helpful to other studies, particularly in the applied sciences. Specifically, in chemistry, graph theory made a significant contribution. For this, a transformation is required to create a graph representing a chemical network or structure, where the vertices of the graph represent the atoms in the chemical compound and the edges represent the bonds between the atoms. The quantity of edges that are incident to a vertex determines its valency (or degree) in a graph. The degree of uncertainty in a system is measured by the entropy of a probability. This idea is heavily grounded in statistical reasoning. It is primarily utilized for graphs that correspond to chemical structures. The development of some novel edge-weighted based entropies that correspond to valency-based topological indices is made possible by this research. Then these compositions are applied to clay mineral tetrahedral sheets. Since they have been in use for so long, corresponding indices are thought to be the most effective methods for quantifying chemical graphs. This article develops multiple edge degree-based entropies that correlate to the indices and determines how to modify them in order to assess the significance of each type.

Identifiants

pubmed: 37478115
doi: 10.1371/journal.pone.0288931
pii: PONE-D-23-05316
pmc: PMC10361463
doi:

Substances chimiques

Clay T1FAD4SS2M
Minerals 0

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

e0288931

Informations de copyright

Copyright: © 2023 Tang et al. This is an open access article distributed under the terms of the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.

Déclaration de conflit d'intérêts

The authors have declared that no competing interests exist.

Références

Heliyon. 2021 Aug 16;7(8):e07762
pubmed: 34458609
Curr Org Synth. 2021 Oct 26;18(7):711-718
pubmed: 34254923
Comb Chem High Throughput Screen. 2022;25(3):441-450
pubmed: 33023441
Eur Phys J Plus. 2022;137(3):410
pubmed: 35378888
J Phys Chem A. 2021 Sep 16;125(36):8140-8158
pubmed: 34469167
Front Comput Neurosci. 2022 Oct 14;16:959105
pubmed: 36313814
Math Biosci Eng. 2022 Aug 23;19(12):12303-12315
pubmed: 36653998
Entropy (Basel). 2021 Dec 01;23(12):
pubmed: 34945927

Auteurs

Yong Tang (Y)

School of Computer Science, Chengdu University, Chengdu, China.

Muhammad Labba (M)

Department of Mathematics, Riphah International University Lahore, Lahore, Pakistan.

Muhammad Kamran Jamil (MK)

Department of Mathematics, Riphah International University Lahore, Lahore, Pakistan.

Muhammad Azeem (M)

School of Computer Science, Chengdu University, Chengdu, China.

Xiujun Zhang (X)

School of Computer Science, Chengdu University, Chengdu, China.

Articles similaires

Receptor, Cannabinoid, CB1 Ligands Molecular Dynamics Simulation Protein Binding Thermodynamics
Humans Acute Kidney Injury Female Male Retrospective Studies
Glyoxylates Glycine Nitrates Magnesium Hydroxide Minerals

Classifications MeSH