Corrosion behavior of 2A97 Al-Cu-Li alloys in different thermomechanical conditions by quasi-in-situ analysis

As a promising material in the aircraft industry,2A97 Al-Cu-Li alloy exhibits high corrosion susceptibility that may limit its application.In the present work,to illustrate the influences of precipitate and grain-stored energy on localized corrosion evolution in 2A97 Al-Cu-Li alloy,cold working and artificial aging were carried out to produce 2A97 Al-Cu-Li alloys under different thermomechanical conditions.Quasi-in-situ analysis,traditional immersion test and electrochemical measurement were then conducted to examine the corrosion behavior of 2A97 alloys.It is revealed that precipitate significantly affects Cu enrichment at corrosion fronts,which determines corrosion susceptibility of alloys,whereas grain-stored energy distribution is closely associated with localized corrosion propagation.It is also indicated that quasi-in-situ analysis exhibits a consistent corrosion evolution with traditional immersion tests,which is regarded as a proper method to explore localized corrosion mechanisms by providing local microstructural information with enhanced time and spatial resolutions.

复方利多卡因注射液细菌内毒素检测的初步探讨

目的:建立复方利多卡因注射液的细菌内毒素检查法。方法:按《中国药典》2000年版(二部)附录收载的细菌内毒素检查方法及指导原则进行实验。结果:复方利多卡因注射液对鲎试剂的凝集反应无干扰作用,用灵敏度0.5EU/ml的鲎试剂检查细菌内毒素的方法可行有效。结论:可以用细菌内毒素检查法来控制复方利多卡因注射液的质量。

Oxidation behaviour and phase characterization of titaniferous magnetite ore of eastern India

Titaniferous magnetite ore is a kind of symbiotic complex ore which comprises ilmenite, magnetite, hercynite and magnesio-hercynite spinel minerals. The ore collected from eastern India was characterized by XRD, WDXRF, SEM and M？ssbauer spectroscopy. The oxidation behaviour of fine ore was investigated by TG-DTA analysis under oxygen atmosphere. Subsequent isothermal oxidation experiments were carried out under oxygen and air atmospheres, holding the samples for different periods of time at different temperatures from 873 K to 1473 K. It was observed that ilmenite phase transformed to hematite and titanium dioxide at lower temperature, whereas ferric-pseudobrookite phase was found at higher temperature. Direct reduction of oxidized sample-coke cylindrical briquettes was successfully achieved for phase transition from titaniferous magnetite to iron and titanium dioxide at 1473 K.

COMPARISONS OF THE WEST PACIFIC SUBTROPICAL HIGH AND THE SOUTH ASIA HIGH BETWEEN NCEP/NCAR AND ECMWF REANALYSIS DATASETS

Comparisons of the west Pacific subtropical high with the South Asia High are made using the NCEP/NCAR and ECMWF 500 hPa and 100 hPa monthly boreal geopotential height fields for the period 1961-2000. Discrepancies are found for the time prior to 1980. The west Pacific subtropical high in the NCEP/NCAR data is less intense than in ECMWF data before 1980. The range and strength of the west Pacific subtropical high variation described by the NCEP/NCAR data are larger than those depicted by ECMWF data. The same situation appears in the 100-hPa geopotential field. These discoveries suggest that the interdecadal variation of the two systems as shown by the NCEP/NCAR data may not be true. Besides, the South Asia High center in the NCEP/NCAR data is obviously stronger than in the ECMWF data during the periods 1969, 1979-1991 and 1992-1995. Furthermore, the range is larger from 1992 to 1995.

Ni-loaded Catalyst Containing Activated Clay for Maleic Anhydride Hydrogenation to Succinic Anhydride

In this work, the hydrogenation of maleic anhydride to succinic anhydride in the presence of 5 m%Ni/clay catalysts was investigated. These catalysts were characterized by X-ray diffraction （XRD）, H2 temperature programmed reduction （TPR） and thermogravimetric analysis （TGA） techniques. The XRD and TPR studies showed that Ni was present as Ni2＋ on the support, which indicated that there were no elemental nickel （Ni^0） and Ni203 species in the unreduced samples. Increasing of calcination temperature to 650 ℃ leads to destruction of the support structure observed in TGA, while the catalyst sample calcined at 550 ℃ exhibits better performances than other samples. The ideal conversion of maleic anhydride （97.14%） and selectivity of succinic anhydride （99.55%） were realized at a reaction temperature of 180 ℃ and a weight hourly space velocity of 4 h^-1 under a reaction pressure of 1 MPa.

Reduction of lead sulfate to lead sulfide with carbon monoxide

In order to decrease the solubility of PbSO4 and enhance lead recovery from PbSO4 bearing wastes, CO was employed as a reductant to transform PbSO4 into Pb S. Reaction system was established and reductive thermodynamics of PbSO4 was calculated by software HSC 5.0. The effects of gas concentration, reaction temperature, time and mass of sample on reduction of PbSO4 were examined by thermogravimetry(TG) and XRD. Roasting tests further verify the conclusions of thermodynamic and TG analyses. The results show that increasing temperature in the reasonable range and CO content are favorable for the formation of Pb S. The reduction process is controlled by chemical reaction and calculation value of the activation energy is 47.88 k J/mol.

Calculation of interaction of AlCl, AlCl_2 and AlCl_3 on Al_4C_3(001) Al_4CO_4(001) and Al_2CO(001) planes

To make sure the intermediate products of the carbothermic reduction of Al2O3 process, such as Al4CO4, Al2CO and Al4C3,and the interaction of AlCl, AlCl2, AlCl3 with Al4CO4, Al2CO and Al4C3, respectively, thermodynamic analyses were used to study the chloride reaction production of them under the vacuum situation. The stable structures and electronic properties of AlCl, AlCl2 and AlCl3 adsorbed on Al4CO4, Al2CO and Al4C3 were calculated by first-principles calculations by the CASTEP module in the Materials Studio program. The results show that the AlCl3 and AlCl2 molecules have decomposed on the plane of Al4C3（001）, while there are no obvious decomposition of AlCl3 and AlCl2 on Al4CO4（001） and Al2CO（001） planes. The adsorption of AlCl on the Al4CO4（001）and Al2CO（001） planes is stronger than that on the Al4C3（001） plane. The interaction strength of AlCl3, as well as AlCl2, with Al4CO4,Al2CO and Al4C3 is in the sequence of Al4CO4Al2CO〉Al4C3.

Thermal-hydraulic modeling and analysis of hydraulic system by pseudo-bond graph

To increase the efficiency and reliability of the thermodynamics analysis of the hydraulic system, the method based on pseudo-bond graph is introduced. According to the working mechanism of hydraulic components, they can be separated into two categories: capacitive components and resistive components. Then, the thermal-hydraulic pseudo-bond graphs of capacitive C element and resistance R element were developed, based on the conservation of mass and energy. Subsequently, the connection rule for the pseudo-bond graph elements and the method to construct the complete thermal-hydraulic system model were proposed. On the basis of heat transfer analysis of a typical hydraulic circuit containing a piston pump, the lumped parameter mathematical model of the system was given. The good agreement between the simulation results and experimental data demonstrates the validity of the modeling method.

Leaching process of selenium residue

A thermodynamics analysis on the leaching process of selenium residue and discussion on the behaviors of aqueous ionic in the leaching process were carried out. Through thermodynamical calculation, the values of AG and relevant potential expressions were obtained. According to these thermodynamical data, the φ-pH diagrams of Se-H2O system at 298 and 373 K were obtained; Simultaneously, the φ-pH diagrams of SO2-H2O and SO2-Se-H2O systems were drawn at 298 K. With increasing the temperature, the stable regions of HSeO3, SeO2- and SeO2- in the φ-pH diagram of Se-H2O system become gradually large, but the limits of pH in the stable region become gradually small. The stability area of reduction precipitation in the SO2-Se-H2O system was finally determined. The results of oxidization leaching experiments of selenium residue indicate that when the mass ratio of selenium residue to sodium chlorate is 2, the concentration of sulfuric acid is 300 g/L and the residue is agitated for 3 h at leaching temperature of 80 ℃, the leaching rate of selenium could reach 97.76 %. The experimental results conform the calculated results by φ-pH diagram. The selenium reduction precipitation in oxidization-leaching solution was analyzed under the conditions of acidity of 150 g/L, the sodium sulphite concentration of 35 g/L at the reductive temperature of 23 ℃ for 120 min. And this demonstrates the thermodynamics analysis.

Thermodynamic analysis of liquid bridge for fixed volume in atomic force microscope

In ambient condition,capillary forces are the major contributors to the adhesive forces between the tip of an atomic force microscope(AFM) and the sample.In general,capillary forces are thought to be related to water film thickness,contact time and relative humidity and so on.In this paper,an original analysis regarding the liquid bridge,based on the surface and interface thermodynamic theory,is proposed.The cases covered in the study include the capillary forces and temperature of liquid bridge for quickly drawn liquid bridge,and for nonvolatile liquid bridge.The study results show that variation in temperature may occur in the liquid bridge when it is stretched.

A newly developed interatomic potential of Nb-Al-Ti ternary systems for high-temperature applications

Nb-doped TiAl alloys exhibit excellent mechanical properties at high temperatures,and the underlying mechanism and optimal doping amount remain elusive.Molecular dynamics simulation is helpful to clarify these problems,but most of the existing interatomic potentials are limited to the Ti-Al binary system and lack interatomic potentials for doped alloys.Here,an intera-tomic potential of Nb-Al-Ti ternary systems based on the modified embedded-atom method was developed.The ternary potential can accurately predict the structure and thermodynamic properties of the Nb-Al-Ti system.The potential shows that the optimal Nb content for high-temperature strength-ductility synergy of TiAl single crystals is 8%,consistent with the amount of miracle synthesis of TiAl single crystals.Tensile simulations further show that the developed potential can make an effective prediction at high temperatures,indicating the potential for the development and applications of high-temperature Nb-Al-Ti ternary systems.