COMPUTATION OF BOND ADDITIVE TOPOLOGICAL CHARACTERIZATION OF NANO SHEETS BASED ON OCTA GRAPHENE

Octa Graphene is a nanosheet made up of octagons and squares forming periodic unit cells.
Owing to its exceptional physical and chemical properties, Octa Graphene has gained considerable interest
in the fields of nano electronics and nano drug delivery. This study evaluates the topological characteristics
of Octa Grayphyne and Octa Graphdine nanosheets using bond additive topological indices based on the
degree concept. Some topological indices have been calculated in order to quantitatively study the
structural behavior and molecular properties of the mentioned nanostructures. The findings offer valuable
information regarding the stability, electronic, and vibrational properties of these nano materials. In
addition, these nanostructures have shown great potential for use in nano-battery technology, drug delivery
in cells, and advanced nano devices.