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ЖУРНАЛЫ // Наносистемы: физика, химия, математика // Архив

Наносистемы: физика, химия, математика, 2020, том 11, выпуск 5, страницы 501–509 (Mi nano551)

MATHEMATICS

Computational analysis of some degree based topological indices of cubic structured tungsten trioxide $[l,m,n]$ nanomultilayer

M. S. Duraisami, K. Parasuraman

PG & Research Department of Physics, Poompuhar College (Autonomous), Melaiyur – 609107, Tamilnadu, India, Affiliated to Bharathidasan University, Tiruchirappalli

Аннотация: Topological indices are numerical invariants of molecular graphs and are beneficial for predicting the physicochemical properties of chemical compounds. In this view, a topological index can be considered as a score function which maps each molecular structure to a real number. In the past two decades, tungsten trioxide (WO$_3$) nanostructures have been extensively studied for their diverse technological applications. They have received greater attention by researchers, owing to their novel functionalities and unique physicochemical properties. We, for the first time, compute the Sum Connectivity index, Variable Sum index, ABC index, Harmonic index, Ordinary Geometric Arithmetic index, SK indices, Forgotten index, Symmetric Division index, Augmented Zagreb index, Inverse sum index, IRM index, Modified second Zagreb index, Inverse Randić index, Albertson and Bell topological indices of cubic structured WO$_3$ $[l, m, n]$ nanomultilayer. We also present a graphical analysis of all indices with respect to the dimension of this nanomultilayer.

Ключевые слова: topological index, chemical graph, cubic WO$_3$, nanomultilayer.

Поступила в редакцию: 31.08.2020
Исправленный вариант: 08.09.2020

Язык публикации: английский

DOI: 10.17586/2220-8054-2020-11-5-501-509



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