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Binding Energy Calculation of Electrons in Statistical Potentials for Arbitrary Temperature and Matter Density

Binding Energy Calculation of Electrons in Statistical Potentials for Arbitrary Temperature and Matter Density
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摘要 Schroedinger's wave equation is solved in Thomas-Fermi potential including the self-interaction modification of elctrons for arbitrary matter density and temperature,In order to describe relativistic effects,the mass-velocity correction,the Darwin correction and the spin-orbit coupling terms are included in the wave equation.Calculations are presented for the Fe^26 and Rb^37 atoms at a few temperatures and matter densities.Comparisons of present results with other more accurate one^[9] are given in Table.The data obtained by the present method are not bad. Schrodinger's wave equation is solved in Thomas-Fermi potential including the self-interaction modification of elctrons for arbitrary matter density and temperature. In order to describe rela-tivistic effects, the mass-velocity correction, the Darwin correction and the spin-orbit coupling terms are included in the wave equation. Calculations are presented for the Fe28 and Rb37 atoms at a few temperatures and matter densities. Comparisons of present results with other more accurate one[9] are given in Table. The data obtained by the present method are not bad.
出处 《原子与分子物理学报》 CAS CSCD 北大核心 1990年第4期1653-1657,共5页 Journal of Atomic and Molecular Physics
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