Ab initio calculations of the reflectance anisotropy spectrum

Using an ab initio, nonlocal pseudopotential method, we have calculated the reflectance anisotropyspectrum for a particular model of the GaAs(001) c(4×4) reconstructedsurface. Excellent agreement with experiment was obtained, supporting the chosen model. The reflectance anisotropy was found to originate from optical transitions between bulk like valence band states and surface states in the conduction band. The nature and distribution of the electronic states involved is discusse