Resonance excitation profiles of the high-frequency peaks in the Raman spectra of single-walled carbon nanotubes normalized to the scattering intensity of ${\mathrm{CaF}}_2$ are presented. We find separate resonances of metallic and semiconducting tubes throughout the visible and the near-IR excitation range. The resonance shift of samples with different mean diameters confirm the inverse proportionality of the resonant transition energy to the tube diameter. Smaller diameter tubes are found to have sharper resonances than larger tubes due to a ${1/d}^2$ dependence of the Raman cross section.

In this study, we present the results of the effect of duplex surface modification of 304-L stainless steel substrates by an electron-beam treatment (EBT) and subsequent deposition of diamond-like carbon coatings on the surface roughness and corrosion behavior. During the EBT process, the beam power was varied from 1000 to 1500 W. The successful deposition of the DLC coatings was confirmed by FTIR and Raman spectroscopy experiments. The results showed a presence of C–O, C=N, graphite-like sp², and mixed sp²-sp³ C–C bond vibrations. The surface topography was studied by atomic force microscopy. The rise in the beam power leads to a decrease in the surface roughness of the deposited DLC coatings. The studies on the corrosion resistance of the samples have been performed using three electrochemical techniques: open circuit potential (OCP), cyclic voltammetry (polarization measurements), and non-destructive electrochemical impedance spectroscopy (EIS). The measured corrosion potentials suggest that these samples are corrosion-resistant even in a medium, containing corrosive agents such as chloride ions. It can be concluded that the most corrosion-resistant specimen is DLC coating deposited on electron-beam-treated 304-L SS substrate by a beam power of 1500 W.

A thorough analysis of the first-order vibrational spectrum of LuVO₄ is presented by using polarized micro-Raman spectroscopy with special focus on the phonon modes with the weakest intensity and occasional controversial assignment. Group-theory analysis is carried out to demonstrate the determination of numbers and symmetries of the Raman active modes. Crystal- and correlation-field splitting effects in the vibrational spectrum of LuVO₄ are discussed. Under conditions adjusted to minimize the birefringence effects we recorded, in each main scattering configuration, a series of Raman spectra in different sample orientations achieved by rotating the sample around the incident laser beam. The dependence of the Raman intensity on the rotational angle allowed us to identify the correct symmetry of the phonons with exceptionally weak scattering cross-section. A complete assignment of all twelve first-order Raman active phonons of LuVO₄ is thus obtained.