Please use this identifier to cite or link to this item: https://gnanaganga.inflibnet.ac.in:8443/jspui/handle/123456789/811
Full metadata record
DC FieldValueLanguage
dc.contributor.authorArcot, Usha-
dc.date.accessioned2023-06-05T07:36:15Z-
dc.date.available2023-06-05T07:36:15Z-
dc.date.issued2021-03-15-
dc.identifier.urihttps://doi.org/10.1016/j.comptc.2021.113142-
dc.identifier.urihttp://gnanaganga.inflibnet.ac.in:8080/jspui/handle/123456789/811-
dc.description.abstractThe numerical values which play a significant role in QSAR and QSPR studies are topological indices. Out of many existing topological indices, the fundamental type of such indices depend on Shannon’s entropy measures that characterizes the graphs by analysing the structural information of graphs and networks. The graph entropy measures take part in various problem domains such as graph theory, biology and chemistry. Here, the chemical graph of porous graphene of graphite structure is discussed. Several degree-based topological indices are computed using definitions viz., First Zagreb, Second Zagreb, Randic, Reciprocal Randic, Atom-bond connectivity, Geometric arithmetic, Harmonic, Sum-connectivity, and indices. Using the calculated values of topological indices, degree and edge weighted entropy of graph, the entropy measures are calculated viz., First Zagreb entropy, Second Zagreb entropy, Randic entropy, Reciprocal Randic entropy, Atom-bond connectivity entropy, Geometric arithmetic entropy, Harmonic entropy, Sum-connectivity entropy, entropy and entropy for the porous graphene structure.en_US
dc.language.isoenen_US
dc.publisherScienceDirecten_US
dc.subjectGraph entropiesen_US
dc.subjectGraphene structureen_US
dc.titleGraph entropies of porous graphene using topological indicesen_US
dc.typeArticleen_US
Appears in Collections:Journal Articles

Files in This Item:
There are no files associated with this item.


Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.