A new group-theory method to relate a spectrum of carbon nanotubes with that of a graphene monolayer is elaborated. The spectrum reconstruction is performed using a virtual intermediate planar periodic structure. Selected irreducible representations
of its space symmetry group and all those of the nanotube one are isomorphic and therefore span the correlated excitations. The method is applied to study the origin of the zone-center phonon modes of chiral and achiral carbon nanotubes. The structure of the G-band for particular types of nanotubes is determined. The results obtained could be useful for experimental indexing of the carbon nanotubes by means of Raman spectroscopy.
We have studied electric-field-induced symmetry lowering in the tetragonal (001)-oriented heteroepitaxial (Ba$_{0.8}$Sr$_{0.2}$)TiO$_3$ thin film deposited on (001)MgO substrate. Polarized micro-Raman spectra were recorded from the film area in betwe
en two planar electrodes deposited on the film surface. Presence of textit{c}-domains with polarization normal to the substrate was confirmed from polarized Raman study under zero field, while splitting and hardening of the textit{E}(TO) soft mode and polarization changes in the Raman spectra suggest monoclinic symmetry under external electric field.
A phenomenological thermodynamic theory of BaxSr(1-x)TiO3 (BST-x) thin films epitaxially grown on cubic substrates is developed using the Landau-Devonshire approach. The eighth-order thermodynamic potential for BT single crystal and modified fourth-o
rder potential for ST single crystal were used as starting potentials for the end-members of the solid solution with the aim to develop potential of BST-$x$ solid solution valid at high temperatures. Several coefficients of these potentials for BT were changed to obtain reasonable agreement between theory and experimental phase diagram for BST-x (x > 0.2) solid solutions. For low Ba content we constructed the specific phase diagram where five phases converge at the multiphase point (T_N2 = 47 K, x = 0.028) and all transitions are of the second order. The concentration-misfit strain phase diagrams for BST-x thin films at room temperature and temperature-misfit strain phase diagrams for particular concentrations are constructed and discussed. Near T_N2 coupling between polarization and structural order parameter in the epitaxial film is modified considerably and large number of new phases not present in the bulk materials appear on the phase diagram.
