85,373 research outputs found
Vector Additive Decomposition for 2D Fractional Diffusion Equation
Such physical processes as the diffusion in the environments with fractal geometry and the particles’ subdiffusion lead to the initial value problems for the nonlocal fractional order partial differential equations. These equations are the generalization of the classical integer order differential equations.
An analytical solution for fractional order differential equation with the constant coefficients is obtained in [1] by using Laplace-Fourier transform. However, nowadays many of the practical problems are described by the models with variable coefficients.
In this paper we discuss the numerical vector decomposition model which is based on a shifted version of usual Gr¨unwald finite-difference approximation [2] for the non-local fractional order operators. We prove the unconditional stability of the method for the fractional diffusion equation with Dirichlet boundary conditions. Moreover, a numerical example using a finite difference algorithm for 2D fractional order partial differential equations is also presented and compared with the exact analytical solution
Anisotropic fractional cosmology: K-essence theory
In the particular configuration of the scalar field K-essence in the
Wheeler-DeWitt quantum equation, for some age in the Bianchi type I anisotropic
cosmological model, a fractional differential equation for the scalar field
arises naturally. The order of the fractional differential equation is
. This fractional equation belongs to
different intervals, depending on the value of the barotropic parameter; when
, the order belongs to the interval , and when, the order belongs to the interval
. In the quantum scheme, we introduce the factor ordering
problem in the variables and its corresponding momenta
, obtaining a linear fractional differential equation
with variable coefficients in the scalar field equation and the solution is
found using a fractional series expansion. The corresponding quantum solutions
are also given. We found the classical solution in the usual gauge N obtained
in the Hamiltonian formalism and without a gauge, in the last case, the general
solution is presented in a transformed time , however in the dust era
we found a closed solution in the gauge time .Comment: 21 pages, no figure
Computationally efficient methods for solving time-variable-order time-space fractional reaction-diffusion equation
Fractional differential equations are becoming more widely accepted as a powerful tool in modelling anomalous diffusion, which is exhibited by various materials and processes. Recently, researchers have suggested that rather than using constant order fractional operators, some processes are more accurately modelled using fractional orders that vary with time and/or space. In this paper we develop computationally efficient techniques for solving time-variable-order time-space fractional reaction-diffusion equations (tsfrde) using the finite difference scheme. We adopt the Coimbra variable order time fractional operator and variable order fractional Laplacian operator in space where both orders are functions of time. Because the fractional operator is nonlocal, it is challenging to efficiently deal with its long range dependence when using classical numerical techniques to solve such equations. The novelty of our method is that the numerical solution of the time-variable-order tsfrde is written in terms of a matrix function vector product at each time step. This product is approximated efficiently by the Lanczos method, which is a powerful iterative technique for approximating the action of a matrix function by projecting onto a Krylov subspace. Furthermore an adaptive preconditioner is constructed that dramatically reduces the size of the required Krylov subspaces and hence the overall computational cost. Numerical examples, including the variable-order fractional Fisher equation, are presented to demonstrate the accuracy and efficiency of the approach
Matrix approach to discrete fractional calculus II: partial fractional differential equations
A new method that enables easy and convenient discretization of partial
differential equations with derivatives of arbitrary real order (so-called
fractional derivatives) and delays is presented and illustrated on numerical
solution of various types of fractional diffusion equation. The suggested
method is the development of Podlubny's matrix approach (Fractional Calculus
and Applied Analysis, vol. 3, no. 4, 2000, 359--386). Four examples of
numerical solution of fractional diffusion equation with various combinations
of time/space fractional derivatives (integer/integer, fractional/integer,
integer/fractional, and fractional/fractional) with respect to time and to the
spatial variable are provided in order to illustrate how simple and general is
the suggested approach. The fifth example illustrates that the method can be
equally simply used for fractional differential equations with delays. A set of
MATLAB routines for the implementation of the method as well as sample code
used to solve the examples have been developed.Comment: 33 pages, 12 figure
Numerical Solution of the Bagley-Torvik Equation Using the Integer-Order Derivatives Expansion
Numerical solution of the well-known Bagley-Torvik equation is considered. The fractional-order derivative in the equation is converted, approximately, to ordinary-order derivatives up to second order. Approximated Bagley-Torvik equation is obtained using finite number of terms from the infinite series of integer-order derivatives expansion for the Riemann–Liouville fractional derivative. The Bagley-Torvik equation is a second-order differential equation with constant coefficients. The derived equation, by considering only the first three terms from the infinite series to become a second-order ordinary differential equation with variable coefficients, is numerically solved after it is transformed into a system of first-order ordinary differential equations. The approximation of fractional-order derivative and the order of the truncated error are illustrated through some examples. Comparison between our result and exact analytical solution are made by considering an example with known analytical solution to show the preciseness of our proposed approach
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