Excited electron dynamics in Cu nanowires supported on a Cu(111) surface
Artikel i vetenskaplig tidskrift, 2009
We present a theoretical study of the excited electron dynamics in infinite Cu monoatomic chains (nanowires) supported on a Cu(111) surface. A joint approach based on the wave packet propagation and the density functional theory is used. The nanowire-induced potential obtained from ab initio density functional theory calculations serves as an input for the wave-packet propagation study of the excited electron dynamics. The energy dispersion and the lifetime of an unoccupied one-dimensional (1D) nanowire-localized electronic band with sp character are obtained. From the group velocity and lifetime of the 1D sp-band states, it follows that an excited electron can travel about four to five atomic sites along the nanowire before its escape into the bulk. We show that the surface projected band gap and the surface Brillouin zone backfolding of the substrate states play a fundamental role in the lifetime of the nanowire-localized states.
metal-surface
confinement
Brillouin zones
nanowires
charge-transfer
room-temperature
copper
quantum corrals
schrodinger-equation
density functional theory
scanning tunneling microscope
localised states
surface states
molecular-dynamics
spectral method
image potential states
Författare
S. Diaz-Tendero
Fredrik E. Olsson
Chalmers, Teknisk fysik, Material- och ytteori
A. G. Borisov
J. P. Gauyacq
Physical Review B - Condensed Matter and Materials Physics
10980121 (ISSN) 1550235x (eISSN)
Vol. 79 11 115438 (artno)- 115438Ämneskategorier (SSIF 2011)
Den kondenserade materiens fysik
DOI
10.1103/PhysRevB.79.115438