Publication:
A Study on the Dynamics of Alkali-Silica Chemical Reaction by Using Caputo Fractional Derivative

dc.authorscopusid57217132593
dc.authorscopusid55363702400
dc.authorscopusid16303495600
dc.authorscopusid57188998123
dc.authorwosidVenkatesan, Govindaraj/Aaa-3722-2022
dc.authorwosidAbdellattif, Magda/Aba-8660-2020
dc.authorwosidKumar, Pushpendra/Aaa-1223-2021
dc.authorwosidErturk, Vedat Suat/Abd-4512-2021
dc.contributor.authorKumar, Pushpendra
dc.contributor.authorGovindaraj, V
dc.contributor.authorErturk, Vedat Suat
dc.contributor.authorAbdellattif, Magda H.
dc.contributor.authorIDKumar, Pushpena/0000-0002-7755-2837
dc.contributor.authorIDVenkatesan, Govindaraj/0000-0002-6564-5358
dc.contributor.authorIDAbdellattif, Magda/0000-0002-8562-4749
dc.date.accessioned2025-12-11T01:24:22Z
dc.date.issued2022
dc.departmentOndokuz Mayıs Üniversitesien_US
dc.department-temp[Kumar, Pushpendra; Govindaraj, V] Natl Inst Technol Puducherry, Dept Math, Karaikal 609609, India; [Erturk, Vedat Suat] Ondokuz Mayis Univ, Fac Arts & Sci, Dept Math, TR-55200 Samsun, Turkey; [Abdellattif, Magda H.] Taif Univ, Dept Chem, Coll Sci, POB 11099, Taif 21944, Saudi Arabiaen_US
dc.descriptionKumar, Pushpena/0000-0002-7755-2837; Venkatesan, Govindaraj/0000-0002-6564-5358; Abdellattif, Magda/0000-0002-8562-4749;en_US
dc.description.abstractIn this paper, we propose a mathematical study to simulate the dynamics of alkali-silica reaction (ASR) by using the Caputo fractional derivative. We solve a non-linear fractional-order system containing six differential equations to understand the ASR. For proving the existence of a unique solution, we use some recent novel properties of Mittag-Leffler function along with the fixed point theory. The stability of the proposed system is also proved by using Ulam-Hyers technique. For deriving the fractional-order numerical solution, we use the well-known Adams-Bashforth-Moulton scheme along with its stability. Graphs are plotted to understand the given chemical reaction practically. The main reason to use the Caputo-type fractional model for solving the ASR system is to propose a novel mathematical formulation through which the ASR mechanism can be efficiently explored. This paper clearly shows the importance of fractional derivatives in the study of chemical reactions.en_US
dc.description.sponsorshipTaif University, Taif, Saudi Arabia [TURSP-2020/91]en_US
dc.description.sponsorshipThe authors would like to thank Taif University for its financial grant, via Taif University Researchers Supporting Project number (TURSP-2020/91), Taif University, Taif, Saudi Arabia.en_US
dc.description.woscitationindexScience Citation Index Expanded
dc.identifier.doi10.1007/s12043-022-02359-2
dc.identifier.issn0304-4289
dc.identifier.issn0973-7111
dc.identifier.issue3en_US
dc.identifier.scopus2-s2.0-85133023904
dc.identifier.scopusqualityQ2
dc.identifier.urihttps://doi.org/10.1007/s12043-022-02359-2
dc.identifier.urihttps://hdl.handle.net/20.500.12712/43490
dc.identifier.volume96en_US
dc.identifier.wosWOS:000819011800002
dc.identifier.wosqualityQ2
dc.language.isoenen_US
dc.publisherIndian Academy of Sciencesen_US
dc.relation.ispartofPramana-Journal of Physicsen_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/openAccessen_US
dc.subjectAlkali-Silica Reactionen_US
dc.subjectConcreteen_US
dc.subjectFractional-Order Mathematical Modelen_US
dc.subjectCaputo Fractional Derivativeen_US
dc.subjectExistence and Uniquenessen_US
dc.subjectAdams-Bashforth-Moulton Schemeen_US
dc.subject82en_US
dc.subject40en_US
dc.subjectBjen_US
dc.subject05en_US
dc.subject45en_US
dc.subject-Aen_US
dc.subject82en_US
dc.subject20en_US
dc.subjectWten_US
dc.subject02en_US
dc.subject60en_US
dc.subjectLjen_US
dc.titleA Study on the Dynamics of Alkali-Silica Chemical Reaction by Using Caputo Fractional Derivativeen_US
dc.typeArticleen_US
dspace.entity.typePublication

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