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Ab Initio Calculation of the Spin Susceptibility for the Alkali Metals Using the Density-Functional Formalism

✍ Scribed by Vosko, S. H.; Perdew, J. P.; MacDonald, A. H.

Book ID
121408216
Publisher
The American Physical Society
Year
1975
Tongue
English
Weight
322 KB
Volume
35
Category
Article
ISSN
0031-9007

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The calculation of clusters of alkali me
The calculation of clusters of alkali metals by the density functional method
✍ Yu.A. Borisov πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 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