Abstract

Graphite carbon nitride (g-$C_3{N}_4$) is well recognized among the most important products for photocatalytic processes, such as for CO₂ elimination, water isolation, water purification, and remediation of environment by the processing of organic contaminants, and also has remarkable characteristics including outstanding properties of optical and good thermal and physiochemical efficiency with broad applications. The calculation of the topological index of a molecular structure empowers researchers to have a superior comprehension of the physical science and bioorganic attributes of the product. Ev-degree and ve-degree are two novel degrees-based indices as of late defined in graph theory. Ev-degree- and ve-degree-based topological indices have been defined as corresponding to their relating partners. In this article, we have computed topological indices based on ev-degree and ve-degree for the graphite carbon nitride (g-$C_3{N}_4$) molecular structure.

摘要

石墨碳氮化物（g-$C_3{ñ}_4$) 被公认为光催化过程中最重要的产品，例如CO ₂通过处理有机污染物来去除、隔离水、净化水、修复环境，并具有突出的光学性能和良好的热理化效率等显着特点，具有广泛的应用前景。分子结构拓扑指数的计算使研究人员能够更好地理解产品的物理科学和生物有机属性。Ev 度和 ve 度是最近在图论中定义的两个新的基于度的指标。基于 Ev 度和 ve 度的拓扑指数已被定义为对应于它们的相关伙伴。在本文中，我们计算了基于 ev-degree 和 ve-degree 的石墨碳氮化物（g-$C_3{ñ}_4$) 分子结构。