Energy band structure and optical response function of icosahedral B12 As2: A spectroscopic ellipsometry and first-principles calculational study

An experimental and theoretical study on the dielectric-response function of icosahedral B12 As2 in the spectral region between 1.24 and 9.8 eV is presented. Comprehensive experimental information on the energy band structure from the analysis of features in the optical dispersion was complemented by spin-orbit first-principles calculations. The lowest indirect band gap width is 3.2 eV; the two lowest direct interband transitions are at 3.46 and 3.9 eV. High-energy critical points are assigned to specific electron transitions in the Brillouin zone and their dimensionality was determined. The static dielectric constant of B12 As2 is uniaxially anisotropic with values of 7.84 and 9.02 for polarization perpendicular and parallel to the trigonal axis. Hole and electron effective masses are derived from the band dispersions.