Comparative study of vertex-edge based indices for semi-capped carbon nanotubes
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Published:2022
Issue:12
Volume:19
Page:12303-12315
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ISSN:1551-0018
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Container-title:Mathematical Biosciences and Engineering
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language:
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Short-container-title:MBE
Author:
Huang Qingqun1, Ahmad Ali2, Jamil Muhammad Kamran3, Luo Ricai1, Azeem Muhammad3
Affiliation:
1. School of Mathematics and Physics, Hechi University, Yizhou, Guangxi 456300, China 2. College of Computer Science & Information Technology, Jazan University, Jazan, Saudi Arabia 3. Department of Mathematics, Riphah Institute of Computing and Applied Sciences, Riphah International University Lahore, Pakistan
Abstract
<abstract><p>Manufacturing relatively inexpensive items in every area of engineering and science is the major focus of exploration resultant the world's contemporary economic setback. Making small-sized items that are inexpensive and lightweight while providing high quality is critical in today's and tomorrow's worlds. Nanotechnology has a significant role to play in this situation. Nano-objects or, in general, nanomaterials are especially preferred; nanotubes, especially those comprised of carbon, are one of the most popular types of nanostructures, and they are applied in a variety of chemical, biological and technical applications. This notion prompted us to investigate their many physical and chemical characteristics. We utilized topological descriptors to evaluate diverse nanotube structures such as armchair carbon and semi-capped nanotubes by using vertex-edge based indices to characterize distinct chemical structures via numerical quantitative analysis. Furthermore, we examined uncapped and semi-capped armchair carbon nanotubes and achieved adequate comparative findings.</p></abstract>
Publisher
American Institute of Mathematical Sciences (AIMS)
Subject
Applied Mathematics,Computational Mathematics,General Agricultural and Biological Sciences,Modeling and Simulation,General Medicine
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