Ab initio calculations of dielectric function and electron energy loss (EEL) function of periodically rippled armchair-edged graphene were performed in the framework of the random-phase approximation. The bending of graphene was found to remove restrictions on the electron transitions being forbidden in the flat graphene for certain light polarization. As a result, new peaks appear in the optical absorption spectrum and EEL spectrum of rippled graphene. Energy position, intensity, and width of the peaks are sensitive to the height of out-of-plane graphene bending that can be used in construction of graphene-based materials with variable transparency window.

Polystyrene composites with 0.5 wt. % loading of oriented multiwall carbon nanotubes (MWCNTs) have been produced by forge rolling method. The composites showed anisotropy of transmission and reflection of terahertz radiation depending on sample orientation relative to the polarization of electromagnetic wave. The structural characteristics of composites (nanotube ordering, length, defectiveness) were estimated by fitting the theoretical dependencies calculated within the Clausius-Mossotti formalism for cylindrical particles to the experimental data. The presented model was used for prediction of electromagnetic response of composites containing oriented MWCNTs with various structural parameters in THz region. V

Nitrogen-doped and pure carbon nanotube (CNT) based composites were fabricated for investigating their dielectric properties in static regime as well as electromagnetic response properties in microwave frequency range (K a -band). Two classes of host matrix-polystyrene and phosphate unfired ceramics-have been used for composites fabrication. The study reveals miscellaneous effect of nitrogen doping on the dielectric permittivity, dc conductivity and electromagnetic interference shielding efficiency of CNT-based composites, produced with both polymer and ceramic matrices. The high-frequency polarizability, estimated for different-length CNTs, and static polarizability, calculated for nitrogen-containing CNT models using a quantumchemical approach, show that this effect results from a decrease of the nanotube defect-free-length and deterioration of the polarizability with incorporation of nitrogen in pyridinic form. V