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
โฆ LIBER โฆ
Calculation of the electron work function at metal surfaces by a density functional method
โ Scribed by M. V. Mamonova; V. V. Prudnikov
- Book ID
- 110545818
- Publisher
- Springer
- Year
- 1998
- Tongue
- English
- Weight
- 388 KB
- Volume
- 41
- Category
- Article
- ISSN
- 1573-9228
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