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On analysis of phthalocyanine network through statistical method
Hadeel AlQadi1, Muhammad Farhan Hanif2, Mazhar Hussain3
1Department of Mathematics, College of Science, Jazan University, P.O. Box 114, 45142, Jazan, Kingdom of Saudi Arabia.
This study analyzes phthalocyanine derivative nanostructures using topological indices and correlation analysis. It highlights the importance of computational methods for understanding material properties and applications.
Area of Science:
- Materials Science
- Computational Chemistry
- Nanotechnology
Background:
- Phthalocyanine derivative nanostructures are organized organometallic materials with 2D polymeric frameworks.
- Understanding their topological and structural characteristics is crucial for materials research.
Purpose of the Study:
- To analyze phthalocyanine derivative nanostructures using Zagreb-type indices.
- To investigate the relationship between structural features and material properties via Pearson correlation analysis.
- To demonstrate the value of computational techniques in materials science.
Main Methods:
- Topological analysis using Zagreb-type indices.
- Pearson correlation analysis to examine structure-property relationships.
- Visualization of index-entropy relationships using a heat map.
Main Results:
- Zagreb-type indices provide insights into the molecular topology of phthalocyanine nanostructures.
- Pearson correlation analysis reveals significant relationships between structural features and material qualities.
- A heat map effectively illustrates the correlation between indices and entropy.
Conclusions:
- Computational methods, including topological indices and correlation analysis, are valuable for characterizing phthalocyanine derivatives.
- This multidimensional examination aids in understanding the properties and potential applications of these materials in research.
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