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On characterization of entropy measure using logarithmic regression model for Copper(II) Fluoride
Muhammad Kamran Siddiqui1, Mazhar Hussain1, Sana Javed1
1Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Pakistan.
This study introduces novel Zagreb indices to calculate entropy measures for Copper(II) Fluoride (CuF2). These indices reveal key structural properties and their correlation with entropy, aiding in the development of advanced materials.
Area of Science:
- Materials Science
- Computational Chemistry
- Solid State Physics
Background:
- Copper(II) Fluoride (CuF2) is a versatile compound used in chemical synthesis, advanced materials, and electronics.
- Its unique crystal structure, with copper ions and fluoride anions, presents opportunities for studying elemental interactions.
- CuF2 shows potential for optoelectronic devices and conductive applications, making it relevant for next-generation technologies.
Purpose of the Study:
- To investigate the structural properties of Copper(II) Fluoride (CuF2).
- To understand how these structural properties influence the entropy of CuF2.
- To introduce and apply novel Zagreb indices for calculating entropy measures in CuF2.
Main Methods:
- Development and application of new Zagreb indices specific to CuF2's structure.
- Calculation of entropy measures using the proposed Zagreb indices.
- Construction of a regression model to analyze the relationship between indices and entropy.
Main Results:
- The study successfully calculated entropy measures for CuF2 using novel Zagreb indices.
- A regression model demonstrated a significant correlation between the calculated indices and entropy levels.
- The findings highlight the effectiveness of the proposed Zagreb indices in extracting meaningful structural information.
Conclusions:
- The novel Zagreb indices provide valuable insights into the structural properties and entropy of Copper(II) Fluoride.
- This research contributes to a better understanding of CuF2 alloys and related complex materials.
- The developed methods can aid in the design and exploration of advanced functional materials.
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