Cite this article:
Tsogbayar Tsednee, Danny L Yeager. A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s2, 3s2, and 4s2 states of He atom with a complex absorbing potentialJ. Chin. Phys. B, 2017, 26(8): 083101.
| Tsogbayar Tsednee, Danny L Yeager. A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s2, 3s2, and 4s2 states of He atom with a complex absorbing potentialJ. Chin. Phys. B, 2017, 26(8): 083101. |
A numerical Hartree self-consistent field calculation of an autoionization resonance parameters for a doubly excited 2s2, 3s2, and 4s2 states of He atom with a complex absorbing potential
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Abstract
The self-consistent Hartree-Fock equation for the He atom is solved using the pseudospectral method. The Feshbach-type autoionization resonance parameters for doubly excited 2s2, 3s2, and 4s2 1S states of He have been determined by adding a complex absorbing potential to the Hamiltonian. The Riss-Meyer iterative and Padé extrapolation methods are applied to obtain reliable values for the autoionization resonance parameters, which are compared to previous results in the literature. -
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