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  1. Topological Study of Carbon Nanotube and Polycyclic Aromatic Nanostar Molecular Structures

Topological Study of Carbon Nanotube and Polycyclic Aromatic Nanostar Molecular Structures

Guangyu, L ; Sharif University of Technology | 2021

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  1. Type of Document: Article
  2. DOI: 10.1080/10406638.2021.1880450
  3. Publisher: Bellwether Publishing, Ltd , 2021
  4. Abstract:
  5. Nanomaterials are chemical compounds or substances which are moderately produced and used. Nanomaterials are engineered to reveal novel properties of nanocells that contrast with related non-visible substances, such as expanded consistency, conductivity or synthetic reaction. Topological indexes are quantities related to molecules that capture the harmony of molecular structures and give scientifically related properties, such as: viscosity, boiling point, radius of gravity, and so on. Their demands in genetics, chemistry, physics and nanoscience are infinite. The molecular topology of such compounds would be clarify by the quantitative structure properties relationship (QSPR) and quantitative structure activity relationship (QSAR). Two carbon nanosheet structures such as (Formula presented.) and dentritic nanostar have been discussed in this article, We have computed topological indices of these structures such as the first and the second K–Banhatti types indices and their variants. © 2021 Taylor & Francis Group, LLC
  6. Keywords:
  7. Carbon nanotubethe ; First and second K–Banhatti topological indices ; First hyper K–Banhatti and the second hyper K–Banhatti indices ; Multiplicative first and second K–Banhatti type indices ; Polycyclic aromatic nanostar ; Aromatic nanostar ; Molecular structures ; Quantitative structure properties relationship (QSPR) ; Topological indexes
  8. Source: Polycyclic Aromatic Compounds ; 2021 ; 10406638 (ISSN)
  9. URL: https://www.tandfonline.com/doi/full/10.1080/10406638.2021.1880450