Raman active modes of NiSi crystal

Raman scattering intensities of the NiSi Raman-active modes have been calculated with three Raman measurement configurations, which can be used for the symmetry assignment of the NiSi Raman peaks. Raman-active vibrations of the NiSi crystal have also been theoretically studied. Results show that the lattices with A_g and B_2g modes vibrate only in the plane normal to the NiSi[0 1 0] direction while the lattices with B_1g and B_3g modes vibrate only along the NiSi[0 1 0] axis. Based on such study, the relationship between the anisotropic strain distribution in the NiSi thin film and the Raman peak shifts has been briefly discussed.     

Raman scattering of silver chlorate single crystal

The room temperature Raman spectrum of silver chlorate single crystal have been investigated. We make an assignment of all the optical phonon and separate out the internal and external modes. The observed ClO^-₃ internal modes frequencies closely agree with the values obtained by other authors in different materials.     

Infrared reflectivity spectrum of KTiOPO4 single crystal

The kinetic theory of overlapping phase transformations is a valuable tool in the characterization of diffusion-controlled precipitation reactions. Using this approach, one can obtain the kinetic parameters (n,?k) for simultaneous diffusion-controlled precipitation reactions, based on the knowledge of a specific macroscopic parameter, P(t), chosen to study the ongoing reaction. Both large and small process overlaps are considered. This methodology calculates the kinetic parameters for defined intervals of the fraction-transformed curve rather than for the entire curve. The approach used in this study permits an evaluation of which are the best protocols for the precipitate nucleation and growth rates during tempering reactions in low-alloy steel, whereas an analysis of the total combined transformations data set could lead to erroneous conclusions.     

Control of the transmission spectrum of a photonic crystal with lattice defects

The transmission spectrum of a one-dimensional photonic crystal with structural defects is investigated. An anisotropic layer of a nematic liquid crystal is considered as a defect. The possibility of effective external control of the transmission spectrum of the photonic crystal by changing either the orientational state of the defect liquid crystal layer (for example, using an electric field) or the angle of incidence of light is shown. It is established that the spectral properties of the photonic crystal change radically with a change in the optical characteristics of the defect layer in the vicinity of the temperature phase transition of the nematic liquid crystal to the isotropic state.     

Infrared and polarized Raman spectra of dixanthinium tetrachlorozincate single crystal

Single crystal dixanthinium tetrachlorozincate has been grown from dilute chloridric acid. Polarized Raman spectrum of the single crystalline sample, FT-Raman and FT-IR spectra of the polycrystalline samples have been examined and the bands assigned to the appropriate modes predicted by a factor group analysis for the space group Pmn2₁. The crystal structure has been confirmed by powder XRD measurements.     

The pH effects on the growth rate of KDP (KH2PO4) crystal by investigating Raman active lattice modes

We report on the dependence of the pH value on the growth rates of KDP single crystals. Extensive experimental work has been carried out in order to find the optimum pH ranges for growing KDP single crystals with suitable sizes and high optical quality. Different techniques including micro‐Raman back‐scattering spectroscopy, UV/vis/IR transmission spectroscopy and X‐ray diffraction have been employed for this investigation. Deuterated substituted single crystals of KDP and DKDP also have been grown for the investigation of growth rates and Raman active mode identification purposes. The molecular vibration modes of the grown crystals, including internal modes of PO₄ tetrahedrons molecular vibrations, external modes of optical phonons and hydrogen bonding modes have been determined exactly by micro‐Raman back‐scattering spectroscopy. The best pH values of the solution for the KDP crystal growth with reasonably higher growth rates from aqueous solutions that have been supersaturated ata temperature range of 30–50 °C have been found to be in the pH range of 3.2–5.4. Copyright © 2007 John Wiley & Sons, Ltd.     

Raman scattering in the Bi2TeO5 single crystal

Polarized Raman spectra of the Bi₂TeO₅ single crystal have been investigated for the first time. The group-theoretic analysis of the first-order vibrational spectra is performed. The number of the experimentally observed bands is less than the predicted number of normal modes. The spectral ranges with similar bands are revealed. Some ranges in the spectra of Bi₂TeO₅ are identified from the spectral data for the materials containing bismuth-oxygen and tellurium-oxygen complexes.     

Infrared absorption spectrum of the sodium uranyl acetate single crystal

The infrared absorption spectrum of the sodium uranyl acetate single crystal was studied experimentally at room temperature. The group-theoretical method is used to interpret the splitting of several bands in the spectrum into three components. The vibrations noted in the infrared spectrum are associated with types of symmetry.In conclusion, the authors thank Academician AS BSSR A. N. Sevchenko for his unflagging interest in the present investigation.     

使用普通的教学用Raman谱仪做晶体光散射实验

用普通的教学用Raman谱仪测试了ZnO晶体样品的Raman光谱，得到了ZnO晶体全部的基本振动的频率，观察到了ZnO晶体的方向色散现象。     

可变晶格常数乙醇-二氧化硅胶质光子晶体中的Raman散射

制备了乙醇 二氧化硅三维胶质光子晶体，其晶格常数随着晶体高度的变化而变化.用皮秒 脉冲激光在不同高度激发光子晶体中乙醇产生Raman信号，得到了两个结果：1）即使Raman 信号的中心频率与光子晶体的带隙中心频率一致，在其禁带方向上测得的强度也没有被抑制 到与带隙深度同样的量级；2）尽管单纯的具有Raman信号频率的入射光的透过率随着高度的 变化而剧烈变化，但在光子晶体中产生的Raman信号强度却几乎不随高度的变化而变化，即 光子晶体的赝带隙几乎没有影响在禁带方向上测得的Raman信号强度.基于“光子晶体 关键词： 光子晶体 Raman散射 赝带隙 内部光源     

TDPAC spectrum of111In in a single crystal of cadmium

TDPAC spectra of 111 In in a single crystal of Cd are measured as a function of its. orientation relative to the -direction. The results are compared with the theoretical calculation by Alder et. al.     

Luminescence spectrum and structure of the rubidium uranyl nitrate single crystal

A photoelectric spectrometer based on a DPS-12 instrument was used to study the luminescence spectrum of single-crystal rubidium uranyl nitrate at T = 77° K. This spectrum is compared to the infrared spectrum of the same specimen. Several of the frequencies of the luminescence spectrum are attributed to vibrations of the coordinate nitrate groups.The authors wish to express their sincere appreciation to Prof. A. N. Sevchenko, Academician of the Academy of Sciences, Belorussian SSR, for his unflagging interest in the present study.     

Raman spectroscopy and Fermi resonance in Mn-doped ZnO bulk single crystal

For the first time the bulk oriented single crystals ZnO:Mn are obtained and the polarized Raman spectra are studied at excitation in the visible and near infrared regions. The resonance enhancing of the Raman scattering by Mn-related modes is found at the visible excitation due to the extra optical absorption in ZnO at the addition of Mn. It is shown that the resonance-enhanced overtone of Mn-related silent modes may be responsible for an appearance of anomalous modes of the A₁ symmetry at 500-600 cm⁻¹. A Fermi resonance between the overtone and one-phonon mode is analyzed.     

Electron spin resonance spectrum of trapped in a single crystal matrix

The radical , labelled with ¹³C in the position shown, has been prepared by X-irradiation of single crystals of . The ¹³C hyperfine coupling tensor of this radical confirms previous conclusions from a study of the corresponding unlabelled species that the electron is essentially localized on the carbon atom. At room temperature the methylene group undergoes rapid reorientation about the P-C bond while comparison of the ¹³C tensors at 300 K and 77 K suggests that the barrier to rotation has a strong two-fold component but contains intermediate minima.     

单个活态细胞显微激光拉曼散射光谱处理方法研究

单细胞激光共焦拉曼散射光谱由于受扫描条件、样品自身浓度以及样品分子组成等因素的影响,其谱线信噪比较低、荧光背景有时较明显从而导致谱线质量较差.本文主要针对活态单细胞的拉曼光谱进行谱线预处理技术研究用以提高谱线的信噪比、灵敏度及降低荧光背景干扰.首先是宇宙射线的去除,之后进行谱线的归类,这是提高谱线灵敏度的关键步骤;其次...