## Abstract The phonon dispersion curves and binding energies of Rb, Cs, and Ba have been calculated using Harrison's modified point ion pseudopotential with two adjustable parameters. The exchange and correlation effects in the Hartree dielectric function have been adequately considered. The theor
โฆ LIBER โฆ
Pseudopotential theory of the vibrational properties of simple metal surfaces
โ Scribed by C. Calandra; A. Catellani; C. Beatrice
- Publisher
- Elsevier Science
- Year
- 1985
- Weight
- 45 KB
- Volume
- 152-153
- Category
- Article
- ISSN
- 0167-2584
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Pseudopotential and Lattice Vibrations o
โ
B. Prasad; R. S. Srivastava
๐
Article
๐
1973
๐
John Wiley and Sons
๐
English
โ 292 KB
Theory of alkali adsorption on simple me
โ
H. Ishida
๐
Article
๐
1991
๐
Elsevier Science
โ 69 KB
Theory of hydrogen vibrations on transit
โ
C.M. Sayers
๐
Article
๐
1980
๐
Elsevier Science
โ 27 KB
Density functional theory of metal surfa
โ
B. Raykov
๐
Article
๐
1983
๐
John Wiley and Sons
๐
English
โ 427 KB
## Abstract A new functional is proposed for the surface kinetic energy of an electron gas. It is a sum of the kinetic energies of two parts of the space โ close to and far from the jellium surface. The decrease of the electron density is approximated by an exponential function. The values of the s
Chemical effects on vibrational properti
โ
H. Ueba
๐
Article
๐
1987
๐
Elsevier Science
๐
English
โ 452 KB
Pseudopotential calculation of the effec
โ
H.C. Gupta; B.B. Tripathi
๐
Article
๐
1972
๐
Elsevier Science
โ 175 KB