scholarly journals A Modified Crank-Nicolson Numerical Scheme for the Flory-Huggins Cahn-Hilliard Model

2022 ◽  
Vol 31 (1) ◽  
pp. 60-93
Author(s):  
Wenbin Chen
2014 ◽  
Vol 513-517 ◽  
pp. 1919-1926 ◽  
Author(s):  
Min Zhang ◽  
Zu Deng Yu ◽  
Yang Liu ◽  
Hong Li

In this article, the numerical scheme of a linearized Crank-Nicolson (C-N) method based on H1-Galerkin mixed finite element method (H1-GMFEM) is studied and analyzed for nonlinear coupled BBM equations. In this method, the spatial direction is approximated by an H1-GMFEM and the time direction is discretized by a linearized Crank-Nicolson method. Some optimal a priori error results are derived for four important variables. For conforming the theoretical analysis, a numerical test is presented.


2020 ◽  
Vol 55 (1) ◽  
pp. 15-22
Author(s):  
LS Andallah ◽  
MR Khatun

This paper presents numerical simulation of one-dimensional advection-diffusion equation. We study the analytical solution of advection diffusion equation as an initial value problem in infinite space and realize the qualitative behavior of the solution in terms of advection and diffusion co-efficient. We obtain the numerical solution of this equation by using explicit centered difference scheme and Crank-Nicolson scheme for prescribed initial and boundary data. We implement the numerical scheme by developing a computer programming code and present the stability analysis of Crank-Nicolson scheme for ADE. For the validity test, we perform error estimation of the numerical scheme and presented the numerical features of rate of convergence graphically. The qualitative behavior of the ADE for different choice of the advection and diffusion co-efficient is verified. Finally, we estimate the pollutant in a river at different times and different points by using these numerical scheme. Bangladesh J. Sci. Ind. Res.55(1), 15-22, 2020


2008 ◽  
Vol 20 (3-4) ◽  
pp. 323-354 ◽  
Author(s):  
Iztok Tiselj ◽  
A. Horvat ◽  
J. Gale
Keyword(s):  

Author(s):  
A. I. Lopato ◽  
◽  
A. G. Eremenko ◽  

Recently, we developed a numerical approach for the simulation of detonation waves on fully unstructured grids and applied it to the numerical study of the mechanisms of detonation initiation in multifocusing systems. Current work is devoted to further development of our numerical approach, namely, parallelization of the numerical scheme and introduction of more comprehensive detailed chemical kinetics scheme.


2021 ◽  
Vol 67 (1 Jan-Feb) ◽  
pp. 91
Author(s):  
N. Sene

This paper revisits Chua's electrical circuit in the context of the Caputo derivative. We introduce the Caputo derivative into the modeling of the electrical circuit. The solutions of the new model are proposed using numerical discretizations. The discretizations use the numerical scheme of the Riemann-Liouville integral. We have determined the equilibrium points and study their local stability. The existence of the chaotic behaviors with the used fractional-order has been characterized by the determination of the maximal Lyapunov exponent value. The variations of the parameters of the model into the Chua's electrical circuit have been quantified using the bifurcation concept. We also propose adaptive controls under which the master and the slave fractional Chua's electrical circuits go in the same way. The graphical representations have supported all the main results of the paper.


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