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Investigations of Entropy Double & Strong Double Graph of Silicon Carbide
Department of Mathematics, Faculty of Sciences, Ghazi University, 32200, Dera Ghazi Khan, Pakistan.
Department of Mathematics, Faculty of Sciences, Ghazi University, 32200, Dera Ghazi Khan, Pakistan.
Department of Mathematics and Statistics, De La Salle University, 2401 Taft Ave. Malate Manila, 2401, Metro Manila, Philippines.
Department of Mathematics, COMSATS University Islamabad, Lahore Campus, Lahore, Pakistan.
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2024 (English)In: Silicon, ISSN 1876-990X, E-ISSN 1876-9918, Vol. 16, no 10, p. 4187-4197Article in journal (Refereed) Published
Abstract [en]

Silicon carbide is a captivating semiconductor material for electrical and electro-optical applications requiring high temperatures. Silicon carbide is a crucial non-oxide ceramic with a wide range of uses in manufacturing. It has special properties like high rigidity and durability, heat and chemical constancy, a high melting point, oxidation resistance, powerful erosion resistance, etc. Due to all of these properties, silicon carbide is the perfect material for high-power, high-temperature electrical devices as well as erosion and cutting purposes. Silicon carbide materials are frequently used in different fields of nuclear materials and semiconductor materials because of their outstanding radiation resistance, thermal conductivity, oxidation resistance, and mechanical strength. This study presents various K-Banhatti entropies, redefines Zagreb entropies, and the atom-bond sum connectivity entropy of the double and strong double graphs of silicon carbide [Si2C3−I(r,s)], and presents a numerical and graphical analysis of these results. The QSPR analysis of silicon carbide is performed for four characteristics Poisson’s ratio, shear modulus, Young’s modulus and bulk modulus through linear and quadratic regression analysis and found the best prediction. These models provide scientists with a new way of estimating physicochemical properties.

Place, publisher, year, edition, pages
Springer Nature, 2024. Vol. 16, no 10, p. 4187-4197
Keywords [en]
Silicon carbide, Double graph, Strong double graph, Molecular graph, Topological indices, K-Banhatti entropies, ABS connectivity entropy, Redefined Zagreb entropies, Calculations, qspr analysis, Physicochemical properties, Estimation
National Category
Materials Engineering
Research subject
Energy Engineering
Identifiers
URN: urn:nbn:se:ltu:diva-105346DOI: 10.1007/s12633-024-02975-0ISI: 001205458800001Scopus ID: 2-s2.0-85190705737OAI: oai:DiVA.org:ltu-105346DiVA, id: diva2:1856389
Note

Validerad;2024;Nivå 2;2024-08-16 (hanlid)

Available from: 2024-05-06 Created: 2024-05-06 Last updated: 2024-08-16Bibliographically approved

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