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- W1980208395 abstract "Calculations of the binding energies of electrons in fermium by using a relativistic local-density functional theory are reported. It is found that relaxation effects are nonnegligible for inner core orbitals. Calculated orbital binding energies are compared with those due to nonlocal Dirac-Fock calculations and also with those determined experimentally from conversion electron spectroscopy. Finally the usefulness of the local-density approximation for the study of heavy atomic and condensed systems is discussed." @default.
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- W1980208395 date "1981-02-01" @default.
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- W1980208395 title "Atomic electron binding energies in fermium" @default.
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- W1980208395 doi "https://doi.org/10.1103/physreva.23.391" @default.
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