Anisotropy of surface optical properties from first-principles calculations

Abstract
The optical properties of GaAs(110) and GaP(110) surfaces are studied by means of self-consistent local-density calculations. A very large contribution to the reflectance anisotropy is found to be related to transitions which do not involve surface states. These transitions give a substantial—yet smaller—contribution also to the differential reflectivity. Comparison is made with relevant experimental data. DOI: http://dx.doi.org/10.1103/PhysRevB.41.9935 © 1990 The American Physical Society