Edge Resolvability of Crystal Cubic Carbon Structure

TL;DR

This paper investigates the edge resolvability parameters of the chemical graph representing the crystal structure of cubic carbon, contributing to the understanding of structural uniqueness in chemical graph theory.

Contribution

It introduces the study of edge resolvability specifically for the chemical graph of cubic carbon crystal structures, a novel application in chemical graph theory.

Findings

Determined the edge resolvability parameters for cubic carbon structures.

Provided insights into the structural distinguishability of cubic carbon via graph theory.

Extended the application of resolvability concepts to crystalline chemical structures.

Abstract

Chemical graph theory is commonly used to analyse and comprehend chemical structures and networks, as well as their features. The resolvability parameters for graph $G$= $(V,E)$ are a relatively new advanced field in which the complete structure is built so that each vertex (atom) or edge (bond) represents a distinct position. In this article, we study the resolvability parameters i.e., edge resolvability of chemical graph of crystal structure of cubic carbon $CCS(n)$