In this article, Ritz approximation have been employed to obtain the numerical solutions of a class of the fractional optimal control problems based on the Caputo fractional derivative. Using polynomial basis functions, we obtain a system of nonlinear algebraic equations. This nonlinear system of equation is solved and the coefficients of basis polynomial are derived. The convergence of the num...

This paper applies the global radial basis functions as a spatial collocation scheme for solving the Options Pricing model. Diierent numerical time integration schemes are employed for the time derivative of the model. In the case of the European options, it is shown that the major numerical error is from the time integration instead of the spatial approximation by comparing with the analytical...

The potential function of Lippincott and Schroeder for linear hydrogen bond has been re-examined and extended to nonlinear hydrogen bond. The parameters originally introduced to the potential function by Lippincott and Schroeder have been determined from the structural parameters such as 0.. .Odistance 0-H bond distance, H.. .O distance and HOO angle. Thevalidity of harmonic oscillator appr...

in this article we have considered a non-standard finite difference method for the solution of second order  fredholm integro differential equation type initial value problems. the non-standard finite difference method and the composite trapezoidal quadrature method is used to transform the fredholm integro-differential equation into a system of equations. we have also developed a numerical met...

the complex-step derivative approximation is applied to compute numerical derivatives. in this study, we propose a new formula of fractional complex-step method utilizing jumarie definition. based on this method, we illustrated an approximate analytic solution for the fractional cauchy-euler equations. application in image denoising is imposed by introducing a new fractional mask depending on s...

the high pressure behavior of the structural and electronic properties of kc1 is studied with use of the density functional pseudopotential method within local-density approximation. atzero pressure, the rocksalt phase is found to be lower in energy than cscl structure. however, we predict a phase transition into csci structure at a pressure of about 1.5 gpa. the calculated ground state propert...