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- W1990498663 abstract "The relative energies of the bcc, fcc and hcp crystal structure of each metal are calculated at constant volume and 0°K for the alkali metals and aluminium using the pseudopotential approach." @default.
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- W1990498663 date "1967-02-01" @default.
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- W1990498663 title "Crystal stability calculations of simple metals: Alkali metals and aluminium" @default.
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- W1990498663 doi "https://doi.org/10.1016/0375-9601(67)90423-9" @default.
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