In this paper we propose a numerical approach to solve the relativistic Dirac equation suitable for computational calculations of one-electron systems. A variational procedure is carried out similar to the well-known ...In this paper we propose a numerical approach to solve the relativistic Dirac equation suitable for computational calculations of one-electron systems. A variational procedure is carried out similar to the well-known Hylleraas computational method. An application of the method to hydrogen isoelectronic atoms is presented, showing its consistency and high accuracy, relative to the exact analytical eigenvalues.展开更多
We present a method for determining the motion of an electron in a hydrogen atom, which starts from a field Lagrangean foundation for non-conservative systems that can exhibit chaotic behavior. As a consequence, the p...We present a method for determining the motion of an electron in a hydrogen atom, which starts from a field Lagrangean foundation for non-conservative systems that can exhibit chaotic behavior. As a consequence, the problem of the formation of the atom becomes the problem of finding the possible stable orbital attractors and the associated transition paths through which the electron mechanical energy varies continuously until a stable energy state is reached.展开更多
文摘In this paper we propose a numerical approach to solve the relativistic Dirac equation suitable for computational calculations of one-electron systems. A variational procedure is carried out similar to the well-known Hylleraas computational method. An application of the method to hydrogen isoelectronic atoms is presented, showing its consistency and high accuracy, relative to the exact analytical eigenvalues.
文摘We present a method for determining the motion of an electron in a hydrogen atom, which starts from a field Lagrangean foundation for non-conservative systems that can exhibit chaotic behavior. As a consequence, the problem of the formation of the atom becomes the problem of finding the possible stable orbital attractors and the associated transition paths through which the electron mechanical energy varies continuously until a stable energy state is reached.
