Topological Properties and Entropy Calculations of Aluminophosphates

Sahaya Vijay J.; Roy S.; Charles Beromeo Bheeter; Mohamad Nazri Husin; Tony Augustine; Gobithaasan R.U.; Easu Raja M.

doi:10.20944/preprints202304.0845.v1

Preprint Article Version 1 Preserved in Portico This version is not peer-reviewed

Version 1 : Received: 23 April 2023 / Approved: 24 April 2023 / Online: 24 April 2023 (09:48:23 CEST)

Topological indices are invariant numerical fields of a graph that give facts about the structure of graphs and are found to be very helpful in predicting the physical properties of aluminophosphates. The characteristics of the aluminophosphates are similar to those of zeolites. Two examples of current applications are natural gas dehydration and humidity sensor. New frameworks are being synthesised by researchers in chemistry and materials science. There are many layers and holes in these substances. In this study, Vertex version of distance-based topological indices, the entropy of topological indices and their numerical analysis are explained.

Aluminophosphates; vertex based molecular descriptors; cut method; Shannon's method; correlation coefficient.

Computer Science and Mathematics, Computational Mathematics

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Topological Properties and Entropy Calculations of Aluminophosphates

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