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Algebraic tools for dealing with the atomic shell model. I. Wavefunctions and integrals for hydrogen-like ions

机译:用于处理原子壳模型的代数工具。 I.类氢离子的波函数和积分

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Today, the 'hydrogen atom model' is known to play its role not only in teaching the basic elements of quantum mechanics but also for building up effective theories in atomic and molecular physics, quantum optics, plasma physics, or even in the design of semiconductor devices. Therefore, the analytical as well as numerical solutions of the hydrogen-like ions are frequently required both, for analyzing experimental data and for carrying out quite advanced theoretical studies. In order to support a fast and consistent access to these (Coulomb-field) solutions, here we present the DIRAC program which has been developed originally for studying the properties and dynamical behavior of the (hydrogen-like) ions. In the present version, a set of MAPLE procedures is provided for the Coulomb wave and Green's functions by applying the (wave) equations from both, the nonrelativistic and relativistic theory. Apart from the interactive access to these functions, moreover, a number of radial integrals are also implemented in the DIRAC program which may help the user to construct transition amplitudes and cross sections as they occur frequently in the theory of ion-atom and ion-photon collisions.
机译:如今,众所周知的“氢原子模型”不仅在教授量子力学的基本要素方面发挥作用,而且还在原子和分子物理学,量子光学,等离子物理学甚至半导体设计中建立有效的理论设备。因此,在分析实验数据和进行相当高级的理论研究中,都经常需要类氢离子的解析解和数值解。为了支持对这些(库仑场)解决方案的快速且一致的访问,在这里,我们介绍DIRAC程序,该程序最初是为研究(类氢)离子的性质和动力学行为而开发的。在当前版本中,通过应用非相对论和相对论两者的(波动)方程,为库仑波和格林函数提供了一套MAPLE程序。除了交互式访问这些功能外,DIRAC程序中还实现了许多径向积分,这可以帮助用户构造过渡振幅和横截面,因为它们在离子原子和离子光子理论中经常出现碰撞。

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