Optical properties of superconducting K3C60 and insulating K6C60

Abstract
The electronic structures and the linear optical properties of superconducting fcc K3 C60 and insulating bcc K6 C60 are calculated by means of a first-principles method within the local-density approximation. The calculated optical properties for these two crystals as well as those of fcc C60 are in very good agreement with recent electron-energy-loss spectra measurements.