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- W2016333487 abstract "The Hartree-Fock conduction band structure of solid neon is computed by the APW method. The logarithmic derivatives used have been obtained directly from the static-exchange electron-atom scattering phase shifts. A detailed comparison is made with the existing literature, where the HF conduction bands are obtained with the use of different schemes." @default.
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- W2016333487 date "1977-09-14" @default.
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- W2016333487 title "The use of electron-atom scattering phase shifts in conduction band calculations. Solid neon" @default.
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- W2016333487 doi "https://doi.org/10.1088/0022-3719/10/17/003" @default.
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