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Density-functional calculation of effective Coulomb interactions in metals

✍ Scribed by Anisimov, V. I.; Gunnarsson, O.


Book ID
121005305
Publisher
The American Physical Society
Year
1991
Tongue
English
Weight
346 KB
Volume
43
Category
Article
ISSN
1098-0121

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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