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A family of high-order multistep methods with vanished phase-lag and its derivatives for the numerical solution of the Schrodinger equation

机译:Schrodinger方程数值解的一族具有零相位滞后的高阶多步方法及其导数

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Many simulation algorithms (chemical reaction systems, differential systems arising from the modelling of transient behaviour in the process industries etc.) contain the numerical solution of systems of differential equations. For the efficient solution of the above mentioned problems, linear multistep methods or Runge-Kutta single-step methods are used. For the simulation of chemical procedures the radial Schrodinger equation is used frequently. In the present paper we will study a class of linear multistep methods. More specifically, the purpose of this paper is to develop an efficient algorithm for the approximate solution of the radial Schrodinger equation and related problems. This algorithm belongs in the category of the multistep methods. In order to produce an efficient multistep method the phase-lag property and its derivatives are used. Hence the main result of this paper is the development of an efficient multistep method for the numerical solution of systems of ordinary differential equations with oscillating or periodical solutions. The reason of their efficiency, as the analysis proved, is that the phase-lag and its derivatives are eliminated. Another reason of the efficiency of the new obtained methods is that they have high algebraic order.
机译:许多模拟算法(化学反应系统,过程工业中的瞬态行为建模所产生的微分系统等)都包含微分方程组的数值解。为了有效解决上述问题,使用了线性多步法或Runge-Kutta单步法。为了模拟化学过程,经常使用径向Schrodinger方程。在本文中,我们将研究一类线性多步方法。更具体地说,本文的目的是为径向Schrodinger方程及其相关问题的近似解开发一种有效的算法。该算法属于多步方法类别。为了产生有效的多步法,使用了相位滞后特性及其导数。因此,本文的主要结果是开发一种有效的多步法,用于求解具有振动或周期解的常微分方程组的数值解。分析证明,其效率的原因是消除了相位滞后及其导数。新获得的方法效率高的另一个原因是它们具有高代数阶。

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