Optical properties of cadmium sulfide nanocrystal film prepared by electrochemical synthesis at liquid-liquid interface

Dendritic nanocrystalline CdS film was deposited at liquid-liquid interface of surfactants and an electrolyte containing 4 mmol L⁻¹ cadmium chloride (CdCl₂) and 16 mmol L⁻¹ thioacetamide (CH₃CSNH₂) with an initial pH value of 5 at 15 °C by electrochemical synthesis. The nanofilm was characterized by transmission electron microscopy (TEM), field emission scanning electron microscope (FE-SEM), atomic force microscopy (AFM), ultraviolet visible (UV-vis) absorption spectroscopy and fluorescence spectroscopy. The surface morphology and particle size of the nanofilm were investigated by AFM, SEM and TEM, and the crystalline size was 30-50 nm. The thickness of the nanofilm calculated by optical absorption spectrum was 80 nm. The microstructure and composition of the nanofilm was investigated by X-ray diffraction (XRD) and X-ray photoelectron spectroscopy (XPS), showing its polycrystalline structure consisting of CdS and Cd. Optical properties of the nanofilm were investigated systematically by UV-vis absorption and fluorescence spectroscopy. A λ_onset blue shift compared with bulk CdS was observed in the absorption spectra. Fluorescence spectra of the nanofilm indicated that the CdS nanofilm emitted blue and green light. The nanocomposites film electrode will bring about anodic photocurrent during illumination, showing that the transfer of cavities produces photocurrent.     

半导体纳米材料非线性光学性质的研究进展

半导体纳米材料由于具有重要的理论研究意义和潜在的巨大应用前景而成为当今理论和材料研究的特点，该文综述了半导体纳米材料非线性光学性质的研究进展。     

Er硅酸盐化合物薄膜的相转变和光致发光特性研究

溶胶-凝胶法在Si(100)基片上旋涂法制备铒硅酸盐化合物（Er silicate）薄膜.系统研究了烧结温度和烧结时间对Er silicate薄膜相结构、相转变以及光致发光特性的影响.在1000 ℃以下,薄膜晶体结构为Er₂O₃ 晶体和SiO₂ 非晶的混合物.随着烧结温度增加到1200 ℃,保温时间增加到30 min,薄膜晶体结构转变成(100),(200)和(300)择优取向的Er₂SiO₅相. 关键词： 发光学 光学薄膜 溶胶-凝胶法 铒硅酸盐     

Optical properties of Quantum Disks: Real density matrix approach

We show how to compute the optical response of a Quantum Disk (QDisk) to an electromagnetic wave as a function of the incident wave polarization, in the energetic region of interband transitions. Both the TM and TE polarization in guided-wave geometry are analyzed. The method uses the microscopic calculation of Quantum Disk eigenfunctions and the macroscopic real density matrix approach to compute the effective QDisk susceptibility, taking into account the valence band structure of the QDisk material and the Coulomb interaction between the electron and the hole. Analytical expressions for the QDisk susceptibility are obtained for a certain model electron — hole potential. Using these expressions, all optical functions can be computed. Results for the absorption coefficient are computed for InAs/GaAs QDisks. Fair agreement with experiments is obtained.     

Electrical and optical properties of Sb-doped ZnO thin films synthesized by sol–gel method

Sb-doped ZnO thin films with different values of Sb content （from 0 to 1.1 at.%） are deposited by the sol-gel dip- coating method under different sol concentrations. The effects of Sb-doping content, sol concentration, and annealing ambient on the structural, optical, and electrical properties of ZnO films are investigated. The results of the X-ray diffraction and ultraviolet-visible spectroscopy （UV-VIS） spectrophotometer indicate that each of all the films retains the wurtzite ZnO structure and possesses a preferred orientation along the c axis, with high transmittance （〉 90%） in the visible range. The Hall effect measurements show that the vacuum annealed thin films synthesized in the sol concentration of 0.75 mol/L each have an adjustable n-type electrical conductivity by varying Sb-doping density, and the photoluminescence （PL） spectra revealed that the defect emission （around 450 nm） is predominant. However, the thin films prepared by the sol with a concentration of 0.25 mol/L, despite their poor conductivity, have priority in ultraviolet emission, and the PL peak position shows first a blue-shift and then a red-shift with the increase of the Sb doping content.     

Optical properties of multilayer materials based on silicon and nanosized magnesium silicide crystallites

We have studied the optical properties of silicon with incorporated nanocrystallites of semiconducting magnesium silicide by optical spectroscopy and Raman spectroscopy. We have calculated the optical functions of samples grown with different numbers of layers of incorporated magnesium silicide nanocrystallites. We have determined the contribution of magnesium silicide to the electronic structure of multilayer samples in the photon energy range 1.5–3.0 eV. We have studied the phonon structure of the grown multilayer samples, based on analysis of two-phonon and three-phonon resonances in silicon and Mg₂Si. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 73, No. 2, pp. 204–209, March–April, 2006.     

Structure distortion,optical and electrical properties of ZnO thin films co-doped with Al and Sb by sol-gel spin coating

ZnO thin films co-doped with Al and Sb with different concentrations and a fixed molar ratio of AlCl 3 to SbCl 3 at 1:2, are prepared by a sol-gel spin-coating method on glass annealed at 550°C for 2 h in air. The x-ray diffraction results confirm that the ZnO thin films co-doped with Al and Sb are of wurtzite hexagonal ZnO with a very small distortion, and the biaxial stresses are 1.03×10 8 , 3.26×10 8 , 5.23×10 8 , and 6.97×10 8 Pa, corresponding to those of the ZnO thin films co-doped with Al and Sb in concentrations of 1.5, 3.0, 4.5, 6.0 at% respectively. The optical properties reveal that the ZnO thin films co-doped with Al and Sb have obviously enhanced transmittance in the visible region. The electrical properties show that ZnO thin film co-doped with Al and Sb in a concentration of 1.5 at% has a lowest resistivity of 2.5Ω·cm.     

分子束外延生长ZnSe自组织量子点光、电行为研究

分别应用光致发光、电容电压和深能级瞬态傅里叶谱技术详细研究ZnSe自组织量子点样品的光学和电学行为.光致发光温度关系表明ZnSe量子点的光致发光热猝火过程机理.两步猝火过程的理论较好模拟和解释了相关的实验数据.电容电压测量表明样品表观载流子积累峰出现的深度(样品表面下约100nm处)大约是ZnSe量子点层的位置.深能级瞬态傅里叶谱获得的ZnSe量子点电子基态能级位置为ZnSe导带下的011eV,这与ZnSe量子点光致发光热猝火模型得到的结果一致.     

The structural and magnetic powders prepared by properties of barium ferrite the sol-gel method

In this paper,M-type hexagonal barium ferrite powders are synthesized using the sol-gel method.A dried precursor heated in air is analyzed in the temperature range from 50 to 1200 C using thermo-gravimetric analysis and differential scanning calorimetry.The effects of the additives and the cacinating temperature on the magnetic properties are investigated,and the results show that single-phase barium ferrite powders can be formed.After heat-treating at 950 C for 4h with 3 wt% additive,the coercivity and saturation magnetization are found to be 440 Oe and 57.9 emu/g,respectively.     

Influence of HF catalyst on the microstructure properties of ultra low-k thin films prepared by sol-gel method

This paper reports that by using the hydrofluoric acid （HF） as the acid catalyst, F doped nanoporous low-k SiO2 thin films have been prepared by means of sol-gel method. The characterization of atomic force microscopy and Fourier transform infrared spectroscopy demonstrates that the HF catalyzed films are more hydrophobic. The N2 adsorption/desorption experiments show that the suited introduction of HF increases the porosity and decreases the pore size distribution （about 10 nm） in the films. The above results indicate that the hydrofluoric acid is the more suitable acid catalyst than the hydrochloric one for preparing nanoporous ultra low-k SiO2 thin films.     

Optical properties of silver selenium indate films obtained by the method of pulse laser vaporization

The spectra of transmission and reflection are measured in the region of 0.4–2.5 μm on thin silver selenium indate films obtained by means of pulse laser vaporization. The magnitudes of the refractive index and absorption coefficient are calculated. The energies of interband transitions and the values of crystalline and spin-orbit splitting are determined. The experimental results for the AgInSe₂ films agree with the data for bulk crystals. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 67, No. 4, pp. 512–514, July–August, 2000.     

利用金兹堡-朗道理论研究无序光晶格中超冷玻色系统的相变问题

在冷原子物理中,对无序和温度效应的研究一直是一个非常重要的课题。基于金兹堡-朗道理论,我们从解析上研究了无序和有限温度对光晶格中超冷玻色系统相变的影响。我们的计算结果显示,无序强度的增加会使得系统的Mott绝缘相区域减小;热涨落的存在将进一步破坏Mott绝缘相,同时使得系统中出现了正常流体相。这里的金兹堡-朗道理论在最低阶近似下得到的相界方程与平均场结果一致,原则上很容易将计算结果推广到高阶从而给出超越平均场的结果。     

Effect of cycle numbers on the structural,linear and nonlinear optical properties in Fe2O3 thin films deposited by SILAR method

Fe₂O₃ thin films were deposited by Successive Ionic Layer Adsorption and Reaction (SILAR) method onto glass substrates at different cycle numbers to investigate structural, linear and nonlinear optical properties. X-Ray Diffraction (XRD) analysis revealed that the Fe₂O₃ thin films have a non-crystalline nature. The morphological properties of the films were investigated by Field Emission-Scanning Electron Microscopy (FE-SEM) and the results show that the films’ surfaces are porous. The linear and nonlinear optical parameters were evaluated and analyzed by using transmittance and absorbance measurements. For these measurements, UV–Vis spectroscopy at room temperature was used. The refractive index values were calculated in the range of 1.45–3.23 for visible region (400–700 nm). Obtained results reveal that direct optical band gap changed between 2.62 and 2.68 eV and indirect optical band gap changed between 1.67 and 1.77 eV. Additionally, optical electronegativity, optical dielectric constants, surface and volume energy loss functions, nonlinear refractive index, linear optical susceptibility, third-order nonlinear optical susceptibility, optical and electrical conductivity, and loss tangent values were calculated and discussed in detail. It was found that each parameter studied is dependent on the cycle numbers. Also, it can be stated that Fe₂O₃ thin films are promising candidate for solar cells and optoelectronic device technology.     

Fluorescence properties of divalent and trivalent europium ions in CdWO4 single crystals grown by the Bridgman method

Optical absorption,excitation,and fluorescence were investigated in Eu ion-doped CdWO4 single crystal grown by a modified Bridgman method.The results indicate that Eu2+ and Eu3+ ions coexist in CdWO4 crystal and an energy transfer occurs between these Eu2+ and Eu3+ ions.When the crystal is excited by 266-nm light,the energy corresponding to the 4f65d to 8S7/2 transition of Eu2+ ions results in the excitation of the Eu3+ ions to the 5DJ level.The effect on fluorescence of annealing in oxygen at various temperatures was investigated.The excitation intensity of Eu2+ ions at 266 nm decreases as annealing temperature increases from 300 K to 1073 K,but it remains at a certain equilibrium level when the annealing temperature is further increased.     

Structure, room-temperature magnetic and optical properties of Mn-doped TiO2 nano powders prepared by the sol-gel process

TiO 2 nano powders with Mn concentration of 0 at%-12 at% were synthesized by the sol-gel process,and were annealed at 500 C and 800 C in air for 2 hrs.X-ray diffraction (XRD) measurements indicate that the Mn-TiO 2 nano powders with Mn concentration of 1 at% and 2 at% annealed at 500 and 800 C are of pure anatase and rutile,respectively.The scanning electron microscope (SEM) observations reveal that the crystal grain size increases with the annealing temperature,and the high resolution transmission electron microscopy (HRTEM) investigations further indicate that the samples are well crystallized,confirming that Mn has doped into the TiO 2 crystal lattice effectively.The room temperature ferromagnetism,which could be explained within the scope of the bound magnetic polaron (BMP) theory,is detected in the Mn-TiO 2 samples with Mn concentration of 2 at%,and the magnetization of the powders annealed at 500 C is stronger than that of the sample treated at 800 C.The UV-VIS diffuse reflectance spectra results demonstrate that the absorption of the TiO 2 powders could be enlarged by the enhanced trapped electron absorption caused by Mn doping.     

Effect of Zn substitution on the electrical properties of Bi2Co0.1V0.9O5.35 synthesized by sol-gel method

Samples of Bi₂V_0.9Co_0.1-xZn_xO_5.35, 0.02 ≤ x ≤ 0.08 with layered Aurivillius structure were synthesized successfully by sol-gel citrate method. Structural and electrical characterization of compositions has been investigated by X-ray diffraction, thermogravimetric analysis–differential scanning calorimetric (TGA–DSC) analysis and AC impedance spectroscopy. The tetragonal γ phase has been observed for all investigated samples. The AC impedance response of samples has been measured in the frequency range of 20 Hz to 1 MHz. The impedance for pellets decreases as thermal energy increases. The contribution of grain to the conduction process is more than that of grain boundary. The ionic conductivity and dielectric permittivity are found to be composition-dependent and increase with increasing Zn concentration. The maximum electrical conductivity observed for the composition x = 0.08 is σ = 4.51 × 10^?4 S cm^?1 at 300 °C.     

Structural,magnetic, and dielectric properties of Ni–Zn ferrite and Bi_2O_3 nanocomposites prepared by the sol-gel method

Ni–Zn ferrite and Bi_2O_3 composites were developed by the sol-gel method. The structural, magnetic, and dielectric properties were studied for all the prepared samples. X-ray diffraction(XRD) was performed to study the crystal structure.The results of field emission scanning electron microscopy(FE-SEM) showed that the addition of Bi_2O_3 can increase the grain size of the Ni–Zn ferrite. Magnetic properties were analyzed by a hysteresis loop test and it was found that the saturation magnetization and coercivity decreased with the increase of Bi_2O_3 ratio. In addition, the dielectric properties of the Ni–Zn ferrite were also improved with the addition of Bi_2O_3.     

Thermodynamic,transport, and optical properties of dense silver plasma calculated using the GreeKuP code

The transport and optical properties of a dense silver plasma are calculated using our parallel GreeKuP code. The code uses the results of Vienna ab initio simulation package (VASP) as input information and is based upon the Kubo–Greenwood formula. The calculation is performed at the normal density 10.5 g/cm³ and 3 kK ≤ T ≤ 20 kK. Under these conditions, the results are strongly influenced by the presence of the d‐electrons in silver: the real part of dynamic electrical conductivity has a non‐Drude shape, the temperature dependence of thermal conductivity is non‐monotonic, and the Wiedemann–Franz law is violated.     

Li-doping effects on the electrical properties of ZnO films prepared by the chemical-bath deposition method

Zn_1−xLi_xO thin films, with x varying from 0.0 to 0.5, successfully have been deposited on glass substrates using the chemical bath deposition (CBD) technique. J–E characteristics, DC conductivity and dielectric measurements have been carried out. These measurements were done as a function of temperature, Li concentration and applied electric field intensity. The J–E characteristics are explained in terms of the Pool–Frenkel and Schottky effects. The J–E relation and DC conductivity are strongly dependent on both the Li concentration and applied electric field intensity. Dielectric hysteresis was observed between heating and cooling runs which revealed that the dielectric constant often increases slowly in the low-temperature region, then increases faster above the phase transition.     

赤潮生消过程中的水体固有光学性质分析

在珠江口海域海洋光学浮标实验中获取一次聚生角毛藻赤潮生消过程的水体光学数据和相应的生化数据.利用该数据,分析了赤潮生消过程中水体光谱吸收和后向散射等光学性质的时间序列变化.研究发现,在赤潮生消过程中,浮游植物色素、非藻类颗粒物以及黄色物质等水体组分吸收变化显著,赤潮爆发期各组分光谱吸收增强并达到最大值,赤潮消亡期各组分...