A different approach for the fractional chemical model



Título del documento: A different approach for the fractional chemical model
Revista: Revista mexicana de física
Base de datos: PERIÓDICA
Número de sistema: 000460917
ISSN: 0035-001X
Autors: 1
Institucions: 1Najran University, College of Arts and Sciences, Najran. Arabia Saudita
Any:
Període: Ene-Feb
Volum: 68
Número: 1
País: México
Idioma: Inglés
Tipo de documento: Artículo
Enfoque: Analítico, teórico
Resumen en inglés This article analyzes and compares the two algorithms for the numerical solution of fractional isothermal chemical equations (FICEs) based on mass action kinetics for autocatalytic feedback. The chemical reaction involves the conversion of a reactant in the Liouville-Caputo sense. The first method is based on the spectral collocation method (SCM), for which properties of Legendre polynomials are utilized to reduce the FICEs to a set of algebraic equations. We then use the Newton-Raphson method (NRM) to solve the resulting set of algebraic equations. The second method is based on properties of Newton polynomial interpolation (NPI) and the fundamental theorem of fractional calculus. We utilize both methods to construct numerical solutions of FICEs. The accuracy and effectiveness of both methods are verified by calculating the absolute error with numerical solutions and good agreement is found in all cases
Disciplines Física y astronomía
Paraules clau: Física,
Operador Liouville-Caputo,
Química isotérmica fraccionada,
Polinomiales de Legendre,
Método de colocación espectral,
Interpolación polinomial de Newton
Keyword: Physics,
Liouville-Caputo operator,
Fractional isothermal chemical,
Legendre polynomials,
Spectral collocation method,
Newton polynomial interpolation
Text complet: Texto completo (Ver HTML) Texto completo (Ver PDF)