Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether

The major objective of this effort is to use the collocation technique (CT) to examine fractional chemical kinetics(CK) and other problem that correlates the condensations of carbon dioxide (CO2) and phenyl glycidyl ether (PGE) with two varieties of Dirichlet and a mixed set of Neumann boundary and...

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Main Authors: Devendra Kumar, Hunney Nama, Dumitru Baleanu
Format: Article
Language:English
Published: Elsevier 2023-10-01
Series:Results in Physics
Subjects:
Online Access:http://www.sciencedirect.com/science/article/pii/S2211379723007969
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author Devendra Kumar
Hunney Nama
Dumitru Baleanu
author_facet Devendra Kumar
Hunney Nama
Dumitru Baleanu
author_sort Devendra Kumar
collection DOAJ
description The major objective of this effort is to use the collocation technique (CT) to examine fractional chemical kinetics(CK) and other problem that correlates the condensations of carbon dioxide (CO2) and phenyl glycidyl ether (PGE) with two varieties of Dirichlet and a mixed set of Neumann boundary and Dirichlet-type constraints respectively. The suggested approach depends on the shifted Jacobi collocation techniques along with the shifted Jacobi operational matrix for fractional derivatives of any order, defined in the Caputo sense. Examining a global approximation for temporal and spatial discretizations is the main benefit of the suggested methodology. Additionally, the mathematical method simplifies the fractional differential equations by reducing them to a straightforward problem that just needs the solution of a set of algebraic equations. The arithmetical results and figures show that the suggested approach is an effective algorithm with excellent accuracy for resolving arbitrary order differential equations. A few theorems regarding error analysis are presented and explained. We also compare the numerical results produced using the suggested technique with those results obtained through the existing techniques.
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spelling doaj.art-725c27cdb4e941e885a73a157b5fa8352023-10-13T11:04:24ZengElsevierResults in Physics2211-37972023-10-0153107003Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl etherDevendra Kumar0Hunney Nama1Dumitru Baleanu2Department of Mathematics, University of Rajasthan, Jaipur 302004, India; Department of Mathematics, Kyung Hee University, 26 Kyungheedae-ro, Dongdaemun-gu, Seoul, 02447, Republic of Korea; Department of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon; Corresponding author at: Department of Mathematics, University of Rajasthan, Jaipur 302004, India.Department of Mathematics, University of Rajasthan, Jaipur 302004, IndiaDepartment of Computer Science and Mathematics, Lebanese American University, Beirut, Lebanon; Institute of Space Sciences, Magurele-Bucharest, RomaniaThe major objective of this effort is to use the collocation technique (CT) to examine fractional chemical kinetics(CK) and other problem that correlates the condensations of carbon dioxide (CO2) and phenyl glycidyl ether (PGE) with two varieties of Dirichlet and a mixed set of Neumann boundary and Dirichlet-type constraints respectively. The suggested approach depends on the shifted Jacobi collocation techniques along with the shifted Jacobi operational matrix for fractional derivatives of any order, defined in the Caputo sense. Examining a global approximation for temporal and spatial discretizations is the main benefit of the suggested methodology. Additionally, the mathematical method simplifies the fractional differential equations by reducing them to a straightforward problem that just needs the solution of a set of algebraic equations. The arithmetical results and figures show that the suggested approach is an effective algorithm with excellent accuracy for resolving arbitrary order differential equations. A few theorems regarding error analysis are presented and explained. We also compare the numerical results produced using the suggested technique with those results obtained through the existing techniques.http://www.sciencedirect.com/science/article/pii/S2211379723007969Collocation techniqueJacobi polynomialsFractional model of chemical kinetics problemsCarbon dioxidePhenyl glycidyl ether
spellingShingle Devendra Kumar
Hunney Nama
Dumitru Baleanu
Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
Results in Physics
Collocation technique
Jacobi polynomials
Fractional model of chemical kinetics problems
Carbon dioxide
Phenyl glycidyl ether
title Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
title_full Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
title_fullStr Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
title_full_unstemmed Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
title_short Numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
title_sort numerical and computational analysis of fractional order mathematical models for chemical kinetics and carbon dioxide absorbed into phenyl glycidyl ether
topic Collocation technique
Jacobi polynomials
Fractional model of chemical kinetics problems
Carbon dioxide
Phenyl glycidyl ether
url http://www.sciencedirect.com/science/article/pii/S2211379723007969
work_keys_str_mv AT devendrakumar numericalandcomputationalanalysisoffractionalordermathematicalmodelsforchemicalkineticsandcarbondioxideabsorbedintophenylglycidylether
AT hunneynama numericalandcomputationalanalysisoffractionalordermathematicalmodelsforchemicalkineticsandcarbondioxideabsorbedintophenylglycidylether
AT dumitrubaleanu numericalandcomputationalanalysisoffractionalordermathematicalmodelsforchemicalkineticsandcarbondioxideabsorbedintophenylglycidylether