Studies of spectral and coloristic properties of ultradispersive hematite particles

B. I. Stepanov Institute of Physics, Academy of Sciences of Belarus, 70 F. Skorina Ave., Minsk, 220072, Belarus. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 62, No. 6, pp. 157–165, November–December, 1995.     

Temperature dependence of the width of spectral holes: Octaethylporphin in polymer matrices

Institute of Molecular and Atomic Physics, Academy of Sciences of Belarus, 70, F. Skorina Ave., Minsk, 220072, Belarus. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 62, No. 2, pp. 145–150, March–April, 1995.     

Structural and optical properties of WO<Subscript>3</Subscript> electrochromic layers prepared by the sol-gel method

Thin layers of tungsten trioxide have been prepared from an aqueous solution of peroxotungstic acid (PTA) using the sol-gel method. Compositional, structural and optical characteristics of WO₃ coated on indium tin oxide (ITO) conductive glass substrates were studied using X-ray diffractometery (XRD), cyclic voltammetery (CV), scanning electron microscopy (SEM) and energy dispersive X-ray spectroscopy (EDX). Monoclinic and triclinic crystalline structures for thin film and powdered WO₃ were confirmed by XRD analysis. SEM micrograph of annealed samples revealed micro cracks due to a decrease in density and a contraction of layers. EDX analysis showed that 1∶2 ratio of oxygen and tungsten atoms in the prepared films is obtained at heat treatment temperatures higher than 200 °C. Furthermore, the annealed samples showed very good electrochromic behavior in cyclic voltammetery studies. Refractive index “n” and extinction coefficient “k” values were found to be reduced by increasing the wavelength and decreasing the temperature.     

Electron spectral density of the half-filled Hubbard model in the atomic limit at finite temperature

We have calculated the spectral function and density of states of halffilled two-dimensional Hubbard model in the Hubbard-I approximation assuming an antiferromagnetic long range order at low temperature and compared results to the QMC data. It occurs that calculated functions are in a qualitative agreement with the QMC one. We have also shown that Neel ordered state dispersion has the similar form to the spin density wave one.     

Influence of ion dynamics on the shape of neutral-atom spectral lines

Reported at the 1st Yugoslavian Conference on Spectral Line Broadening, September 11–14, 1995, Belgrade.     

Effect ofγ-radiation on the spectral luminescence characteristics of impure cadmium tungstate crystals

Results of a study of the effect of γ-radiation on the spectral luminescence properties of cadmium tungstate crystals doped with silver, bismuth, and molybdenum cations are presented. Spectral characteristics of the nondnnnoped crystals are briefly described. Absorption and photo and X-ray luminescence spectra of the crystals taken before and after exposure to γ-radiation (5.5·10⁴ Gy) are compared. It is found that the spectral characteristics of the crystals doped with silver, bismuth, and molybdenum cations do not change markedly after the exposure. The relation between the type of impurity-induced defects, individual characteristics of the impurity cations, and the character of the effect of γ-radiation on the spectral luminescence properties of impure crystals is analyzed (preliminarily). Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 1, pp. 55–60, January–February, 1997.     

Spectral-luminescence and lasing properties of several morpholine derivatives of naphathalimide in different solvents

The spectral-luminescence properties, lasing ability, and time-resolved gain spectra of three morpholine derivatives of naphthalimide (substituted in position 4) in polar (ethanol and dimethylformanide) and nonpolar (diethyl ester and toluene) solvents are investigated. It is found that rotation of the morpholine group about the single bond connecting the group with the rest molecule takes place, which results in a shift of the gain spectrum towards the longwave region and decrease of the fluorescence quantum yield. Deceased. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 5, pp. 603–606, September–October, 1997.     

XANES analysis of spectral properties and structures of arsenate adsorption on TiO2 surfaces

X‐ray absorption near‐edge structure (XANES) of arsenate adsorption on TiO₂ surfaces was calculated using self‐consistent multiple‐scattering methods, allowing a structural analysis of experimental spectra. A quantitative analysis of the effect of disorder revealed that the broadening and weakening of the characteristic absorption in experimental XANES was due to the structural disorder of the arsenate–TiO₂ adsorption system. The success with calculating the scattering amplitude of a specific set of paths using the path expansion approach enables the scattering contributions of different coordination shells to the XANES to be sorted out. The results showed that the scattering resonances from high‐level shells inherently overlapped onto the first‐shell scattering amplitudes, and formed the fine structures in the XANES region. A variation in one oscillatory feature could be due to several structural changes affecting specific single/multiple‐scattering amplitudes. Therefore, direct assignments of spectral features with structural elements should be based on adequate theoretical analysis.     

N掺杂对a-SiC:H基介质扩散阻挡层结构及性能的影响

用射频等离子增强化学气相沉积技术（RF-PECVD）制备非晶碳化硅（a-SiC:H）和不同掺氮量的碳化硅基（a-SiCN_x:H）介质薄膜.采用傅里叶红外光谱（FIRT）,X射线光电子谱仪（XPS）,纳米压入仪（Nano Indenter^A○R-XP）,Agilent 4294A高精度阻抗分析仪,俄歇能谱仪（AES）和场发射高分辨透射电镜（HRTEM）表征氮掺杂对碳化硅基薄膜化学键组成、微观结构、机械性能、介电常数和阻挡铜扩散性能的影响.实验结果表明：通过控制薄膜的氮含量可实现其介电常数在38—52范围内可调.随着反应源中氨气（NH₃）流量的增加,碳化硅基薄膜中Si—N和C—N化学键比例增加以及由此导致的薄膜微观结构致密化是氮掺杂显著提高碳化硅基薄膜机械性能、热稳定性和阻挡铜扩散性能的机理.     

Effect of oxygen on the optical properties of ZnSe in the region of 0.44–20 μm

Moscow Power Engineering Institute, 14, Krasnokazarmennaya Str., Moscow, GSP, 105835, Russia. Translated from Zhurnal Prikladnois Spektroskopii, Vol. 63, No. 4, pp. 646–651, July–August, 1996.     

The scattering of light on sound waves in the hypersonic range of frequencies the directional sensitivity of Brillouin light scattering

Brillouin spectroscopy of acoustic phonons in transparent crystals and nontransparent metallic Co/Cu superlattices is reviewed. The method presents a directional sensitivity of the experiment. This feature is useful in elastic constants measurements in crystals and analysis of in-plane anisotropies of hyper-sound and spin waves in superlattices. Results for the LiTaO₃, LiNbO₃, LiNbO₃:Cu, SLGO, SLAO crystals are provided. Spin wave results for the Co/Cu superlattices are presented.     

Luminescent properties of chromates of alkali metals

T. Shevchenko Kiev State University, 6, Acad. Glushkov Ave., Kiev, 252127, Ukraine. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 62, No. 3, pp. 239–248, May–June, 1995.