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Preprints of the Keldysh Institute of Applied Mathematics, 1995, 082
(Mi ipmp1698)
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Numerical Solution of Relativistic Hartree-Fock-Slater Average Atom Equations for Mixture of Elements
V. G. Novikov
Abstract:
An iterative method for calculating self-consistent potentials for many component mixture of elements by relativistic Hartree-Fock-Slater model is developed. The number of iterations in this method does not increase when number of components increases.
Citation:
V. G. Novikov, “Numerical Solution of Relativistic Hartree-Fock-Slater Average Atom Equations for Mixture of Elements”, Keldysh Institute preprints, 1995, 082
Linking options:
https://www.mathnet.ru/eng/ipmp1698 https://www.mathnet.ru/eng/ipmp/y1995/p82
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Statistics & downloads: |
Abstract page: | 116 | Full-text PDF : | 8 |
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