Teaching Status and Teaching Reform Ideas of Physical Chemistry Experiments for Food Quality and Safety Major

Physical chemistry experiments are an important branch of chemical experiments.In view of problems and shortcomings in physical chemistry experiment teaching of food quality and safety major in Chengdu University,the teaching methods of physical chemistry experiment course of food quality and safety major were explored and practiced,aiming to arouse students enthusiasm for experiments and cultivate their ability of independent learning,comprehensive thinking and independent problem solving.

LABORATORY OF RARE EARTH CHEMISTRY AND PHYSICS,CHANGCHUN INSTITUTE OF APPLIED CHEMISTRY,ACADEMIA SINICA

The Laboratory of Rare Earth Chemistry and Physics,Changchun Institute of Ap-plied Chemistry,Academia Sinica,has been opened to foreign scientists since October,1987.The first plenary session of the Academic Committee was held in March,1988,andthe first batch of research projects granted by the Scientific Funds of the Laboratory wereapproved at this meeting.

Process Optimization of Cu-en/AP Composite Microspheres Preparation by Electrostatic Spray Method Based on ANSYS Simulation

To investigate the process optimizationof Cu-en/AP composite microspheres preparation via electrostatic spraying,and to reveal the effects of droplet properties and flow rate variations on the experimental results during the electrostatic spraying process,the prepared process parameters of Cu-en/AP composite microspheres by electrostatic spray method under the orthogonal experimental design simulated by ANSYS(Fluent).The influence of flow rate,solvent ratio,and solid mass on the experimental results is examined using a controlled variable method.The results indicate that under the conditions of a flow rate of 2.67×10^(-3)kg/s an acetone-to-deionized water ratio of 1.5∶1.0,and a solid mass of 200 mg,the theoretical particle size of the composite microspheres can reach e nanoscale.Droplet trajectories in the electric field remain stable without significant deviation.The simulation results show that particle diameter decreases with increasing flow rate,with the trend leveling off around a flow rate of 1×10^(-3)kg/s.As the solvent ratio increases(with higher acetone content),particle diameter initially decreases,reaching a minimum around a ratio of 1.5∶1.0 before gradually increasing.Increasing the solid mass also reduces the particle diameter,with a linear increase in diameter observed at around 220 mg.Cu-en/AP composite microspheres with nanoscale dimensions were confirmed under these conditions by the final SEM images.

Physicochemistry and Mineralogy of Storm Dust and Dust Sediment in Northern China

Dust sediments collected from 1995 to 1998 in Beijing, Dunhuang, Inner Mongolia, Kashi, the Kunlun Mountains, Lanzhou, Ningxia, the Taklimakan Desert, and Xi’an, China, were characterized in terms of their physical, chemical, and mineralogical properties. Most aerosols and dust analysed ranged in texture from silty clay to clay loam. Their median particle diameters (Mds) generally ranged between 5 to 63 μm, coinciding with those of loess from central China and the finest sand from northwestern China. The dust sediments were characterized by a predominance of SiO2 and Al2O3, followed by K2O. Their SiO2/Al2O3 and K2O/SiO2 molar ratios ranged from 5.17 to 8.43 and from 0.009 to 0.0368, respectively. The mass concentration spectrum during a dust storm showed a single peak, rather than the triple peak generally observed under clear sky conditions. The dominant minerals were chlorite, illite, calcite, and dolomite. These physical, chemical, and mineralogical properties were consistent with those of aeolian soils and loess in western and central China. The results suggest that aerosols and fine-grained fractions of dust sediments collected in northern China are mainly composed of soil material transported from the arid and semiarid regions of China and Mongolia by prevailing winds. The rate of deposition and properties of dust falling on eastern China were strongly influenced by meteorological conditions, season, latitude, longitude, and altitude of the sampling sites.

Thermochemistry on Coordination Behavior of Neodymium Chloride Hydrate with Diethylammonium Diethyldithiocarbamate

The complex of neodymium chloride lower hydrate with diethylammonium diethyldithiocarbamate (D-DDC) was synthesized conveniently in absolute alcohol and dry N_2 atmosphere. The title complex was identified as Et_2NH_2[Nd(S_2CNEt_2)_4] by chemical and elemental analyses and the bonding characteristics of which was characterized by IR. The enthalpies of solution of neodymium chloride hydrate and D-DDC in absolute alcohol at 298.15 K and the enthalpies change of liquid-phase reaction of formation for Et_2NH_2[Nd (S_2CNEt_2)_4] at different temperatures were determined by microcalorimetry. On the basis of experimental and calculated results, three thermodynamic parameters (the activation enthalpy, the activation entropy and the activation free energy), the rate constant and three kinetic parameters (the apparent activation energy, the pre-exponential constant and the reaction order) of liquid-phase reaction of formation were obtained. The enthalpy change of the solid-phase title reaction at 298.15 K was calculated by a thermochemical cycle.

Effect of Protective Cultivation Patterns of Rice in Cold Areas on Soil Physiological and Biochemical Status in Paddy Field

[Objective] The research aimed to explore how to use the soil reasonably,prevent the degradation of soil fertility,maintain soil fertility,improve the ecological environment of paddy field and improve the soil productivity of paddy field from the cultivation aspect.[Method] Taking kenjiandao 10 as the material,the variation laws of root weight,soil physical and chemical characteristics,soil enzyme,straw decomposition rate,soil temperature,microorganism of rice under the planting patterns of water-saving pro...

Photocatalytic performance of TiO_2 immobilized on polystyrene (PS) thin film for mineralization of pollutants

A new photocatalyst, TiO_2 powder immobilized on polystyrene (PS) thin films,was prepared using a novel method and its photocatalytic activity on the photodegradation ofacridine dye in aqueous solution was tested. By this method, the crystal form and grain size of theimmobilized TiO_2 were well maintained. Compared with TiO_2 powder, the photocatalytic activity ofTiO_2/PS thin films was not significantly reduced. The catalyst is stable and can be reused severaltimes without the loss of activity, which makes wastewater treatment using this photocatalyticdegradation technique of this way possible in the practical application.

Platinum-polyaniline-modified carbon fiber electrode for the electrooxidation of methanol

Platinum was electrodeposited onto a polyaniline-modified carbon fiberelectrode by the cyclic voltammetric method in sulfuric acid, which may enable an increase in thelevel of platinum utilization currently achieved in electrocatalytic systems. This electrodepreparation consists of a two-step procedure: first electropolymerization of aniline onto carbonfiber and then electrodeposition of platinum. The catalytic activity of theplatinum-polyanihne-modified carbon fiber electrode (Pt/PAni/C) was compared with that of a barecarbon fiber electrode (Pt/C) by the oxidation of methanol. The maximum oxidation current ofmethanol on Pt/PAni/C is 50.7 mA centre dot cm^(-2), which is 6.7 times higher than 7.6 mA centredot cm^(-2) on the Pt/C. Scanning electron microscopy was used to investigate the dispersion of theplatinum particles of about 0.4 um.

Kinetics of iron removal from metallurgical grade silicon with pressure leaching

In this paper, the kinetics of pressure leaching for purification of metallurgical grade silicon with hydrochloric acid was investigated. The effects of particle size, temperature, total pressure, and concentration of hydrochloric acid on the kinetics and mechanism of iron removal were studied. It was found that the reaction kinetic model followed the shrinking core model, and the apparent activation energy of the leaching reaction was 46.908 kJ/mol. And the apparent reaction order of iron removal with pressure leaching was 0.899. The kinetic equation was obtained and the mathematical model of iron removal from metallurgical grade silicon （MG-Si） was given as follows：The values calculated from the equation were consistent with the experimental results.

Degradation of BPB in photocatalysis enhanced by photosensitizer

The treatment of wastewater containing bromphenol blue （BPB） by WO3/α-Fe203 was studied. Reaction mechanism of photocatalysis enhanced by photosensitizer was probed. The relationships between the composition of heterogeneous photocatalyst, the starting concentration of BPB, amount of photocatalyst, pH, amount of H2O2, illumination time and the decoloring rate of BPB were discussed. The results show that the decoloring rate of BPB can reach 99.1% by using WO3/α-FeaO3 as heterogeneous photocatalyst, with the composition of m（WO3）：m（α-Fe2O3 ）=3：1, the initial concentration of BPB = 15mg/L, the amount of catalyst = 0.300 g, pH= 6.3, the amount of H2O2 =0.2 mL, and the illumination time = 6 h.

Novel thermal expansion of lead titanate

Lattice parameters of lead titanate were precisely re-determined in thetemperature range of-150-950 deg C by high precision XRPD measurements. It was clarified that therewas no any evidence for a new phase transition at low tempera-lures. Tetragonal distortion straindecreases with temperature increasing. A novel thermal expansion was observed, positive thermalexpansion from -150 deg C to room temperature (RT) and above 490 deg C, and the negative thermalexpansion in the temperature range of RT-490 deg C. A big jump of thermal expansion coefficient isattributed to the tetragonal-cubic phase transition. A rationalization for the negative thermalexpansion of PbTiO_3 is due to the decrease of anion-anion repulsion as polyhedra become moreregular at heating. The mechanisms of positive and negative thermal expansions were elucidated asthe same nature in the homogenous tetragonal phase at present case.

Photocatalytic degradation of MO by complex nanometer particles WO_3/TiO_2

Complex nanometer particles WO3/TiO2 were prepared using a sol-gel process and characterized using XRD spectra. The photocatalytic activity of TiO2 can be increased by doping W^6＋ with TiO2 because the doped W^6＋ that entered into the crystal lattices of TiO2 led to the formation of defects in the crystal lattices of TiO2 and thereby improved the photocatalytic activity of TiO2.When WO3 doped in TiO2 exceeded 3%, the excess W^6＋ did not enter into the crystal lattices of TiO2 but were uniformly dispersed in TiO2 or they covered the surface of TiO2, which reduced the effective illumination area of TiO2 and thereby lowered the photocatalytic activity of TiOE.The relationship among the composition of the catalyst, the amount of photocatalyst, the illumination time, and the decolorizing rate of methyl orange （MO） were discussed. The results show that the decolorizing rate of MO can reach 82.3% using WO3/TiO2 as the photocatalyst, with the composition of WO3/TiO2 -3：97, the mass of catalyst = 0.400 g, the initial concentration of MO = 20 mg/L, pH = 6.5, and the illumina- tion time = 7 h.

Change in Continuous Detonation Wave Propagation Mode from Rotating Detonation to Standing Detonation

We perform a three-dimensional numerical simulation based on a one-step chemical reaction model to investigate changes in the mode of H2-Air detonation wave propagation from rotating detonation wave （RDW） mode to standing detonation wave mode. The physical characteristics of an RDW with injection velocity of 500 m/s are analyzed to investigate the physical mechanisms involved. We find that with increasing injection velocity, the detonation wave gradually changes from perpendicular to the head wall to parallel to the head wall. When the injection velocity exceeds the Chapman-Jouguet velocity VCJ （about 1984 m/s）, the detonation wave changes orientation to become perpendicular to the fuel injection direction, and the rotating mode changes accordingly to a standing mode. Finally, the plane detonation characteristic triple-wave structures can be found from the standing mode.

Friction Sensitivity of Nitramines. Part Ⅱ:Comparison with Thermal Reactivity

The friction sensitivity(FS) of five linear and eight cyclic nitramines has been determined.Arrhenius parameters of non-autocatalyzed thermal decomposition of these nitramines were used for comparison of the FS values with thermal reactivity.Generally,increasing values of activation energies of non-autocatalyzed decomposition of the studied nitramines are connected with decreasing FS values.A similar trend was found in the relation between FS and hypothetical initiation temperature for 5% conversion of the nitramines after 50 μs of their thermolysis,however,if in the given series of nitramines their initiation reactivity is predominantly determined by the energy content of their molecules and closer similarity of their molecular structures,then the above-mentioned trend may be opposite.The found relationships were used for prediction and verification of the activation energy of non-autocatalyzed thermal decomposition of 2,5-dinitro-2,5-diazahexane.

Fractal Dimension of Pore Structure of Combustible Cartridge Cases

A fractal pore structure model of combustible cartridge cases was established by virtue of the fractal geometry. Pore structure information, such as backbone fractal dimension and pore fractal dimension, of four kinds of combustible cartridge case were obtained by mercury intrusion porosimetry (MIP) . The formation mechanism of fractal pore structure of combustible cartridge was studied. The results show that the backbone fractal dimension consists of the component and influenced by the component number and size of components; the pore percolation fractal dimension reflects the pore structures of components; and the fractal dimension of pore structure is positively relative to the tensile strength of combustible cartridge case.

Preparation of Ti-Mo getters by injection molding

Ti-Mo getters have been fabricated via metal injection molding (MIM) using three kinds of Ti powders with different mean particle sizes of 46 μm,35 μm and 26 μm,respectively. The surface morphology,porosity,and hydrogen sorption properties of Ti-Mo getters formed by MIM using paraffin wax as a principal binder constituent were examined. It has been proven that the powder injection molding is a viable forming technique for porous Ti-Mo getters. The particle size of Ti powders and the powder loading influence...

A Fractal Model for Effective Thermal Conductivity of Isotropic Porous Silica Low-k Materials

We establish a new model based on fractal theory and cubic spline interpolation to study the effective thermal conductivity of isotropic porous silica low-k materials. A 3D fractal model is introduced to describe the structure of the silica xerogel and silica hybrid materials （such as methylsilsesquioxane, MSQ）. Combined with fractal structure, a more suitable medium approximation is developed to study the isotropic porous silica xerogel and MSQ materials. Cubic spline interpolation for fitting discrete predictions from the fractal model is used to obtain the continuous function of the effective thermal conductivity versus porosity. Compared with other common models, the effective thermal conductivity predicted by our model presents better agreement with the experimental data for all porosity. These results indicate that the proposed model is valid.

Coupled Transport Phenomena in Corrugated Photocatalytic Reactors

Corrugated reactors are known for their use in applications requiring UV-exposure, whereby media flowing within the corrugated channel react with a photo-active catalyst impregnated on the surface （i.e. TiO2）. The performance in these systems is dependent on catalyst properties and reactivity for a given light source, in conjunc-tion with the coupled transport of reactants within the media and photons falling incident to the catalyst surface. Experimental and computational analyses of local mass transfer and radiation pattems for a broad range of corrugation angles, depths, and non-idealities introduced during manufacture （i.e. fold curvature） are thus integrated to the design and optimization of these systems. This work explores techniques for determining incident energy distribu-tions on the surface of corrugated reactor geometries with non-ideal cross-sectional profiles, and the local and overall mass transfer rates obtained using computational fluid dynamics and experimental analysis. By examining the reaction kinetics for the photo-degradation of 4-chlorophenol over a TiO2 catalyst, the effects of surface area, energy incidence with photon recapture, and local mass transfer on overall reactor performance are presented to highlight ootimization concerns for these tvoes of reactors.

Thermal decomposition mechanism and non-isothermal kinetics of the polyoxometalate of ciprofloxacin with 12-tungstoboric acid

The polyoxometalate complex (CPFX-HCl)(4)H5BW12O40-12H(2)O was prepared in aqueous solution for the first time, and characterized by elemental analysis, IR spectrum, and TG-DTG. The TG-DTG curves showed that its thermal decomposition was a four-step process consisting of the simultaneous collapse of Keggin anion. The intermediate and residue of the decomposition were identified by mean of TG-DTG, IR, and XRD technique. The non-isothermal kinetic data were analyzed by the Achar method and Coats-Redfern method. The apparent activation energy (E) and the pre-exponential factor (In A) of each decomposition were obtained. The most probable thermal decomposition reaction mechanisms were proposed by comparison of the kinetic parameters. The kinetic equation for both the second stage and the third stage can be expressed as d alpha/dt = Ae(-E/RT) -(1 - alpha)(2), and the fourth stage d alpha/dt = Ae(-E/RT) -(1 - alpha). And their mathematic expressions of the kinetic compensation effects of thermal decomposition reaction were also determined.

Friction Sensitivity of Nitramines. Part Ⅳ:Links to Surface Electrostatic Potentials

The friction sensitivity(FS) of five aliphatic linear and eight cyclic nitramines has been determined and correlated with DFT B3LYP/6-31-G(d,p) // 6-311+G(d,p) positive(VS,max) and negative(VS,min) extremes of molecular surface electrostatic potentials VS(r).While there is an ambiguous relationship between the VS,max values and FS values,the decrease of FS is connected(more or less) with increase in VS,min values.