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Cellular approximation of the method of the model electron density functional. Alloys of alkali metals

โœ Scribed by V. F. Perevalova; P. P. Kaminskii; V. M. Kuznetsov

Book ID
112428851
Publisher
Springer
Year
1991
Tongue
English
Weight
509 KB
Volume
34
Category
Article
ISSN
1573-9228

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The calculation of clusters of alkali me
The calculation of clusters of alkali metals by the density functional method
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