Низкотемпературная фотолюминесценция монослоя WSe-=SUB=-2-=/SUB=-, полученного механическим слоением с использованием золота

We studied the optical properties of an atomically thin WSe$_2$ film obtained by gold-assisted mechanical exfoliation. Raman scattering spectra, low-temperature photoluminescence, and micro-reflection from large-scale monolayer are investigated. At room temperature, the optical properties of such a film reproduce the properties of WSe$_2$ monolayers obtained by regular mechanical exfoliation. It is shown that at low temperatures, the radiation spectra of the resulting film are determined by standard mechanisms of radiative recombination involving free excitons, bound excitons, and trions. However, in contrast to room temperatures, there is a significant difference in the spectral width and intensity of the lines compared to monolayers WSe$_2$, obtained regular way from the same source material. The differences found, demonstrating a significant increase in background doping and structural disorder when using gold-assisted exfoliation, may be meaningful for a number of optoelectronic applications of atomically thin WSe$_2$ films.

Fabrication of BaSi2 homojunction diodes on Nb-doped TiO2 coated glass substrates by aluminum-induced crystallization and two-step evaporation method

BaSi2 homojunction diodes on Nb-doped TiO2 (TiO2:Nb) coated glass substrates were fabricated using aluminum-induced crystallization (AIC) and two-step evaporation method. From Raman scattering spectra, the growth of BaSi2 on TiO2:Nb was confirmed when the thickness of poly-Si grown by AIC (AIC-Si) was more than 150 nm. The partial formation of BaSi2 diodes was confirmed from the samples prepared at temperature during AIC TAIC=475-525 oC. The long-wavelength edge of photoresponsivity of the diodes was located around 950 nm, which corresponds to the bandgap of BaSi2 of 1.3 eV, suggesting that this photocurrent is derived from BaSi2 thin films. At TAIC =500 oC, the maximum value of photoresponsivity was obtained. Since the largest grains in AIC-Si were also obtained at TAIC=500 oC, these results suggest that larger grain of AIC-Si leads to the improvement of the quality of BaSi2 thin films themselves and the performance of BaSi2 diodes.

Raman scattering and luminescence in single crystals of the amino acid glycine C2H5NO2 with an admixture of croconic acid C5H2O5

Single crystals of the amino acid glycine (Gly) C2H5NO2 doped with croconic acid (CA) C5H2O5 were synthesized by evaporation from an aqueous solution. The crystals grow in the form of hexagonal pyramids or thin plates. Analysis of polarized Raman scattering spectra (excitation wavelength of 532 nm) measured at room temperatures showed that crystals in the form of pyramids corresponded to γ-polymorph (γ-Gly), and crystals in the form of plates to α-polymorph of glycine (α - Gly). The presence of croconic acid molecules in the crystals is confirmed by the change in their color from white in pure Gly crystals to light or dark yellow, characteristic of CA crystals, as well as the presence of weak lines corresponding to CA in the Raman spectra. In single crystals of both Gly:CA polymorphs, strong green luminescence significantly exceeding the intensity of Raman scattering is observed in the range 400 - 700 nm with a maximum at 510 nm (2.44 eV) upon excitation at λ= 325 nm.

Investigations of LiNb1−xTaxO3 Nanopowders Obtained with Mechanochemical Method

Nanocrystalline compounds LiNb1−xTaxO3 of various compositions (x = 0, 0.25, 0.5, 0.75, 1) were synthesized by high-energy ball milling of the initial materials (Li2CO3, Nb2O5, Ta2O5) and subsequent high-temperature annealing of the resulting powders. Data on the phase composition of the nanopowders were obtained by X-ray diffraction methods, and the dependence of the structural parameters of LiNb1−xTaxO3 compounds on the value of x was established. As a result of the experiments, the optimal parameters of the milling and annealing runs were determined, which made it possible to obtain single-phase compounds. The Raman scattering spectra of LiNb1−xTaxO3 compounds (x = 0, 0.25, 0.5, 0.75, 1) have been investigated. Preliminary experiments have been carried out to study the temperature dependences of their electrical conductivity.

Characterization of second-order bands in Raman scattering spectra of lead phthalocyanine thin films

The structure, optical absorption (500…950 nm) and resonance Raman spectra (within the range 100…3000 cm–1) of lead phthalocyanine (PbPc) thin solid films with the thickness 190 nm were studied. The films were deposited using thermal evaporation in vacuum 6.5 mPa onto silica substrates held at room temperature. It was found that in the process of depositing the PbPc thin solid films monoclinic and triclinic PbPc crystallites were grown, and the amount of crystallites in the triclinic phase in the as-deposited PbPc films was approximately two times less than those in the monoclinic one. The resonance Raman spectroscopy, with application of the He-Ne laser line 632.8 nm as an excitation source, was used for studying the 190-nm thick PbPc films. Due to resonance enhancement, the second-order Raman spectrum of PbPc films within the region 1700…2950 cm–1 was successfully registered and analyzed for the first time. It has been shown that the second-order PbPc Raman spectrum is mainly formed by the overtones and combination modes of B1 symmetry fundamental vibrations. The second-order Raman region of 2550…2900 cm–1 appeared to be highly specific for PbPc and could be used for its identification along with the finger-print region of fundamental vibrational modes.

Crystal structure of new formamidinium triiodide jointly refined by single-crystal XRD, Raman scattering spectroscopy and DFT assessment of hydrogen-bond network features

A novel triiodide phase of the formamidinium cation, CH5N2 +·I3 −, crystallizes in the triclinic space group P\overline{1} at a temperature of 110 K. The structure consists of two independent isolated triiodide ions located on inversion centers. The centrosymmetric character of I3 − was additionally confirmed by the observed pronounced peaks of symmetrical oscillations of I3 − at 115–116 cm−1 in Raman scattering spectra. An additional structural feature is that each terminal iodine atom is connected with three neighboring planar formamidinium cations by N—H...I hydrogen bonding with the N—H...I bond length varying from 2.81 to 3.08 Å, forming a deformed two-dimensional framework of hydrogen bonds. A Mulliken population analysis showed that the calculated charges of hydrogen atoms correlate well with hydrogen-bond lengths. The crystal studied was refined as a three-component twin with domain ratios of 0.631 (1):0.211 (1):0.158 (1).