Abstract
The application of graph theory in chemistry, particularly in the study of molecular structures, has exceeded expectations and experienced exponential growth in recent years. Molecular graphs represent atoms as vertices and bonds as edges, providing a powerful framework for analysis. In this paper, we have focused on the molecular graph of rectangular bilayer germanium phosphide. Specifically, we have computed the entropy through various topological indices. By combining numerical analysis with graphical presentation, we aim to contribute to the understanding of materials science, facilitating advanced and sustainable material production and technological applications.
| Original language | English |
|---|---|
| Pages (from-to) | 5517-5532 |
| Number of pages | 16 |
| Journal | Chemical Papers |
| Volume | 79 |
| Issue number | 8 |
| DOIs | |
| State | Published - Aug 2025 |
| Externally published | Yes |
Bibliographical note
Publisher Copyright:© The Author(s), under exclusive licence to the Institute of Chemistry, Slovak Academy of Sciences 2025.
Keywords
- Entropy
- Materials science
- Rectangular bilayer germanium phosphide
- Topological indices
ASJC Scopus subject areas
- General Chemistry
- Biochemistry
- General Chemical Engineering
- Industrial and Manufacturing Engineering
- Materials Chemistry
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