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The two‐level linearized and local uncoupled spatial second order and compact difference schemes are derived for the two‐component evolutionary system of nonhomogeneous Korteweg‐de Vries equations. It is shown by the mathematical induction that these two schemes are uniquely solvable and convergent in a discrete L∞ norm with the convergence order of O(τ2 + h2) and O(τ2 + h4), respectively, where τ and h are the step sizes in time and space. Three numerical examples are given to confirm the theoretical results.
The aim of the present work is to find the numerical solutions for time‐fractional coupled Burgers equations using a new novel technique, called fractional natural decomposition method (FNDM). Two examples are considered in order to illustrate and validate the efficiency of the proposed algorithm. The numerical simulation has been conducted to ensure the exactness of the present method, and the obtained solutions are offered graphically to reveal the applicability and reliability of the FNDM. The outcomes of the study reveal that the FNDM is computationally very effective and accurate to study the (2 + 1)‐dimensional coupled Burger equations of arbitrary order.
In this research, we study analytically the double‐chain model. The model consists of two long elastic homogeneous strands (or rods), which represent two polynucleotide chains of the deoxyribonucleic acid molecule, connected with each other by an elastic membrane (or some linear springs) representing the hydrogen bonds between the base pairs of the two chains. The new extended direct algebraic method and the generalized Kudryashov method are successfully utilized to discuss the exact soliton solutions to the double‐chain model of deoxyribonucleic acid that plays an important role in biology. The solutions obtained by these mechanisms can be divided into solitary, singular, kink, single wave, combine behavior as well as hyperbolic, plane wave, and trigonometric solutions with arbitrary parameters. Some solutions have been exemplified by graphics to understand the physical meaning of the DNA model. The accomplished solutions seem with all essential constraint conditions, which are obligatory for them to subsist. Hence, our techniques via fortification of symbolic computations provide an active and potent mathematical implement for solving diverse benevolent nonlinear wave problems. The results show that the system theoretically has extremely rich exact wave structures of biological relevance.
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