Density functional and quasiparticle calculations on the GaAs(110) surface
Published in Surf. Rev. and Lett. 1, 473 (1994)
Semiconductor Physics Group, Department of Physics, University of Exeter, Stocker Road, Exeter EX4 4QL, United Kingdom
(received 1 June 1994)
We present calculations of quasiparticle band structures for the GaAs(110) surface, performed within a particularly simple
tight-binding model for the self energy. Despite its simplicity the model includes contributions from electronic interaction
with surface plasmons in addition to both local field and dynamic effects. The resulting quasiparticle band structure is in excellent
agreement with recent theoretical work.
Stephen Jenkins
Last modified: Tue Sep 12 15:35:07 1995