Landolt-Börnstein - Group III Condensed Matter

3.1.2.6 Group IA (alkali metals): Li, Na, K, Rb, Cs

Abstract

This chapter discusses electron structure of group IA (alkali metals). Bulk energy band, self-consistent electronic energy band structure, theoretical electron structure of lithium (Li) are shown. Distance between the image plane and the last atomic layer for the (111), (100) and (110) faces of lithium is illustrated. The electronic band structure of Na(110) shows no significant difference to the projected bulk band structure, especially there are no occupied electronic SS. The illustrations for sodium (Na) include surface state, surface charge density, effective potential, momentum dispersion, plot of the relevant free-electron bands, electron structure, local density of state, and comparison of quasiparticle dispersion to band structure. The electronic structure of the (001) surface of bcc K has been studied by a direct determination of the density matrix in a local orbital basis. The illustrations for potassium (K) include electronic pseudo-density distribution, self-consistent potential, and momentum dispersion. Projection in the plane kxky of curves of rubidium (Rb) for different values of component kz normal to the surface, in the two directions of symmetry Δ(a) and Σ(b) are shown. Surface charge density and effective potential averaged over the surface of Cs(110) are also illustrated.

Cite this page

References (28)

About this content

Title
3.1.2.6 Group IA (alkali metals): Li, Na, K, Rb, Cs
Book Title
Electronic and Vibrational Properties
In
3.1.2 Data
Book DOI
10.1007/b47750
Chapter DOI
10.1007/10086058_20
Part of
Landolt-Börnstein - Group III Condensed Matter
Volume
24B
Editors
  • G. Chiarotti
  • Authors
  • K. Jakobi
  • Cite this content

    Citation copied