Modification of response properties of the Be(0001) surface upon adsorption of a potassium monolayer: An ab initio calculation

作者：Silkin V M^*; Chulkov E V; Echeverry J P; Echenique P M

来源：Physica Status Solidi (B) Basic Research, 2010, 247(8): 1849-1857.

DOI：10.1002/pssb.200983843

• adsorbed K monolayers
• density functional theory
• plasmon excitations
• surface states

Collective electronic excitations associated with a potassium shown that the K monolayer adsorption leads to appearance, monolayer (1 ML) on a Be(0001) substrate are studied using ab initio evaluations of the surface response function with the use of energies and wave functions obtained from the self-consistent pseudopotential calculations. The plasmon dispersion relations as well as real and imaginary parts of the dynamical induced charge density oscillations are presented. Comparison of the collective modes of the 1 ML K/Be(0001) system with that of a clean Be(0001) surface is given. It is additionally to the conventional surface plasmon of a clean Be surface,of a low-energy mode with characteristic acoustic-like dispersion in the 0-2 eV energy range. The existence of this mode owes to the presence of a K-induced quantum-well-state band whos wave-function is strongly localized in the K adlayer. Also we observe a K-derived multipole plasmon with energy around 3eV. Some other modifications in the Be surface plasmon properties upon K adsorption are discussed as well.

• 出版日期2010-8