Sorption of Arsenic Oxyanions from Aqueous Solution on Goethite: a Study of Process Modelling

In the course of researching methods of sampling and monitoring toxic metals (as arsenic ions) in water and wastewaters, we selected the use of sorption for in-depth examination. Among other things, sorption modelling was investigated by the mechanism of surface complexation in order to describe the process or even predict the outcome for the expected rate, and in general, to develop this detection technique for pollutants. This investigation will include the application of goethite mineral as the suitable metal ion sorbent and the use of appropriate computer software. The relative thermodynamic aqueous speciation of the solution, in similar experimental conditions, was also studied.     

扩展物体漫反射光传输及成像的数值模拟研究

对扩展漫反射体的成像进行了数值模拟研究，利用近轴近似标量波动方程及其分步相屏算法，对漫反射体反射的相对于接收孔径光轴的近轴光传输及其成像进行数值模拟计算分析，结果表明该模拟算法是可行的，也对图像传输的湍流效应进行了初步计算和讨论。     

用近红外法在线检测高分子材料中水分和乙醇含量

本文探讨了在工业生产中高分子材料的多组分在线成分分析系统。用近红外漫反射法研究了在线无损测定高分子材料中的水分及乙醇含量。对所测成分进行了定性、定量分析。该研究证明了测试系统的可行性     

北京同步辐射装置X射线漫散射实验站及准周期非晶多层膜的X射线非镜面散射研究

讨论了北京同步辐射装置的４Ｗ１Ｃ光束线和Ｘ射线漫散射实验站的技术特点．利用在漫散射实验站上获得的能量分辨率为４．４×１０－４、光斑大小为０．５ｍｍ（水平）×０．３ｍｍ（垂直）的聚焦单色Ｘ射线光束，研究了准周期非晶多层膜的Ｘ射线漫散射──非镜面散射．实验结果表明，准周期多层膜的漫散射强度分布在倒空间中与表面平行的条纹上并形成散射强度的调制．对散射强度调制进行的模拟计算得到相当满意的结果．     

“In-situ” monitoring activation and reaction on very absorbing catalytic solid by DRIFT spectrometer

The FTIR's well-known advantages are strongly shown by the use of new infrared techniques. Both advantages of FTIR and diffuse reflectance make this coupling particularly important in the development of infrared studies.Sensitivity and rapidity of the FTIR spectrometer, added to the extremely simple preparation of the sample, allowed by diffuse reflectance attachment, give a high performing tool particularly in catalysis in the view of understanding the catalytic reactions mechanisms. We have chosen thein-situ study of two catalytic systems active in selective hydrogénation of dienes: a copper-chromium oxide and Cu/Al₂O₃ .     

Structural and dielectric properties of Pb5(Ge,Si)O11

The ferroelectric lead germanate (Pb₅Ge₃O₁₁) and its isomorphous compounds are important because of their uses as pyroelectric and electro-optic devices. Comparison of inter-planar d-spacings of Pb₅Ge_3−x Si _x O₁₁ (x=0, 0.3, 0.7 and 1.00) suggests that there is no change in basic structure of Pb₅Ge_3−x Si _x O₁₁ when Si is substituted for Ge in small quantity (x<1). The dielectric properties of the Si-substituted compounds have been studied as a function of temperature (30 to 200°C). The ferroelectric-paraelectric phase transition has been observed at 185°C. The Si doping causes (a) Curie point to shift towards low temperature, (b) peak value of the dielectric constant to decrease and (c) phase transition diffuse. The fast increase in dielectric constant of pure Pb₅Ge₃O₁₁ with temperature (beyond transition temperature) may be attributed to the development of space charge polarization in the system.     

Diffuse x-ray scattering near Bragg peaks from point defects in a general lattice

Using the continuum theory of linear elasticity, diffuse x-ray scattering has been calculated in the immediate neighbourhood of Bragg peaks from point defects in a lattice containing more than one atom in the unit cell. General expressions are obtained for the Debye-Waller factor, Huang diffuse scattering and the asymmetric scattering due to the defect. For lattices with one atom per unit cell, these expressions reduce to the well-known formulae of diffuse scattering.     

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.