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首页> 外文期刊>Journal of Computational Physics >A split-step numerical method for the time-dependent Dirac equation in 3-D axisymmetric geometry
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A split-step numerical method for the time-dependent Dirac equation in 3-D axisymmetric geometry

机译:3-D轴对称几何中与时间有关的Dirac方程的分步数值方法

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A numerical method is developed to solve the time-dependent Dirac equation in cylindrical coordinates for 3-D axisymmetric systems. The time evolution is treated by a splitting scheme in coordinate space using alternate direction iteration, while the wave function is discretized spatially on a uniform grid. The longitudinal coordinate evolution is performed exactly by the method of characteristics while the radial coordinates evolution uses Poisson's integral solution, which allows to implement the radial symmetry of the wave function. The latter is evaluated on a time staggered mesh by using Hermite polynomial interpolation and by performing the integration analytically. The cylindrical coordinate singularity problem at r = 0 is circumvented by this method as the integral is well-defined at the origin. The resulting scheme is reminiscent of non-standard finite differences. In the last step of the splitting, the remaining equation has a solution in terms of a time-ordered exponential, which is approximated to a higher order than the time evolution scheme. We study the time evolution of Gaussian wave packets, and we evaluate the eigenstates of hydrogen-like systems by using a spectral method. We compare the numerical results to analytical solutions to validate the method. In addition, we present three-dimensional simulations of relativistic laser-matter interactions, using the Dirac equation.
机译:提出了一种数值方法来求解3-D轴对称系统在圆柱坐标系中与时间有关的狄拉克方程。时间演化是通过使用交替方向迭代的坐标空间中的拆分方案来处理的,而波动函数则在统一的网格上进行空间离散。纵向坐标的演化是通过特征方法精确进行的,而径向坐标的演化则使用泊松积分解,从而可以实现波动函数的径向对称性。通过使用Hermite多项式插值并通过解析地进行积分,可以在时间交错网格上评估后者。由于积分是在原点定义明确的,因此可以避免r = 0时的圆柱坐标奇异性问题。所得方案让人联想到非标准的有限差异。在拆分的最后一步中,剩余的方程式具有按时间排序的指数的解决方案,该指数近似于与时间演化方案相比更高的阶。我们研究了高斯波包的时间演化,并使用光谱方法评估了类氢系统的本征态。我们将数值结果与解析解进行比较以验证该方法。此外,我们使用狄拉克方程式对相对论的激光物质相互作用进行了三维模拟。

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