Optical properties of emeraldine salt polymers from ab initio calculations: Comparison with recent experimental data

We present the absorption coefficient alpha(omega), the transverse dielectric function epsilon(omega), the optical conductivity sigma(omega), and the reflectance R(omega) calculated for an emeraldine salt conducting polymer in its crystalline 3D polaronic structure. We utilize Kohn-Sham density functional theory (DFT) electronic wavefunctions and energies implemented in the expression of the macroscopic transverse dielectric function in the framework of the band theory without the electron-hole interaction. Contributions of intra-band transitions are taken into account by adding a Drude-like term to the dielectric function calculated ab initio. Comparison with optical properties, recently measured on high-quality emeraldine salts (Lee, K.; Cho, S.; Park, S. H.; Heeger, A. J.; Lee, C.-W.; Lee, S. H. Nature 2006, 441, 65), and with optical absorption spectra, recorded on other emeraldine salts, is very satisfactory. The calculated spectra are discussed in terms of energy-band structure, density of states, inter- and intra-band transitions, and transverse dielectric function.