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Variational-principle density-functional evaluation of the spin susceptibility for the alkali metals

โœ Scribed by A. H. MacDonald; S. H. Vosko


Publisher
Springer US
Year
1976
Tongue
English
Weight
766 KB
Volume
25
Category
Article
ISSN
0022-2291

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The calculation of clusters of alkali me
โœ Yu.A. Borisov ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 309 KB

The density functional due to Kixzhnits is used to calculate values of the equilibrium lattice parameters (a) and of the atomization energy (D) for alkali metals clusters M n (bee and fee structured Li clusters artd bee structured Na clusters), containing 9 to 100 atoms. The calculated values of a a