On Entropy Measures for Crystallographic Structure of Silicon–Carbon Networks

Several graph features have been used to distinguish the construction of entropy-based measurements from the structure of chemical graphs and complicated networks. The graph entropy metric has piqued the interest of scientists due to its possible applicability in a variety of domains. In this paper, we look at the chemical graph of silicon–carbon SiC ₃-I and the crystallographic structure of silicon–carbon SiC ₃-II. This two-dimensional structure has the potential to revolutionize optoelectronic and electrical technologies as a direct wide band gap semiconducting material. More intriguingly, the semiconducting SiC ₃ sheet has a significant visible-light adsorption ability. SiC ₃ nanosheets have a wide range of electrical characteristics, making them ideal for nano-electronics and photo-voltaic. This advantageous molecular structure, silicon carbon, is examined. More preciously in this paper, we have computed the entropy measures for SiC ₃-I and SiC ₃-II based on the topologies indices. Some comparison work is offered in addition to the analytical analysis of the entropy measure of silicon–carbon. Bases on these numerical tables and corresponding graphs we conclude that as entropy measures are the better predicator than the topological indices of physio-chemical properties.