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Analytical Dirac-Hartree-Fock-Slater screening function for atoms (Z=1–92)

F. SalvatDepartament d’Estructura i Constituents de la Matèria, Facultat de Fsica, Universitat de Barcelona, Diagonal 645, 08028 Barcelona, SpainJ. D. Mart̆nezDepartament d’Estructura i Constituents de la Matèria, Facultat de Fsica, Universitat de Barcelona, Diagonal 645, 08028 Barcelona, SpainR. MayolDepartament d’Estructura i Constituents de la Matèria, Facultat de Fsica, Universitat de Barcelona, Diagonal 645, 08028 Barcelona, SpainJ. ParelladaDepartament d’Estructura i Constituents de la Matèria, Facultat de Fsica, Universitat de Barcelona, Diagonal 645, 08028 Barcelona, Spain
1987en
ABI

Аннотация

An analytical approximation, depending on five parameters, for the atomic screening function is proposed. The corresponding electrostatic potential takes a simple analytical form (superposition of three Yukawa potentials) well suited to most practical applications. Parameters in the screening function, determined by an analytical fitting procedure to Dirac-Hartree-Fock-Slater (DHFS) self-consistent data, are given for Z=1--92. The reliability of this analytical approach is demonstrated by showing that (a) Born cross sections for elastic scattering of fast charged particles by the present analytical field and by the DHFS field practically coincide and (b) one-electron binding energies computed from the independent-particle model with our analytical field (corrected for exchange and electrostatic self-interaction) agree closely with the DHFS energy eigenvalues.

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