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- W2171738997 abstract "Using a restricted Hartree-Fock formalism and suitably localized and symmetrized wave functions, both the positron and electron energy bands were calculated for NaF, MgO and NiO. The lowest positron state at Γ1 lies above the vacuum level and negative work functions are predicted. Positron annihilation rates were calculated and found to be in good agreement with measured lifetimes." @default.
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- W2171738997 date "1981-08-01" @default.
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- W2171738997 title "Positron and electron energy bands in several ionic crystals using restricted Hartree-Fock method" @default.
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- W2171738997 doi "https://doi.org/10.1016/0038-1098(81)90524-x" @default.
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