Research on reduction of Fe<Subscript>2</Subscript>O<Subscript>3</Subscript> by biomass sawdust

The research on biomass reduction of Fe₂O₃ was carried out by using sawdust as reductant. The direct reducing agents in the biomass magnetization process were determined by comparing various biomass pyrolysis products with the reduction degree (divalent iron content in total iron), reduction temperature range and valence change of Fe₂O₃ in the reduction process. The microstructure variation of Fe₂O₃ at different stages was also analyzed by scanning electron microscopy (SEM). Nonisothermal thermogravimetric analysis (TGA) was applied to explore the thermal reduction process. The results show that the direct reducing substances in the biomass reaction with Fe₂O₃ are H₂ and bio-oil, and the reduction process can be divided into two steps: biomass pyrolyzing to release H₂ and bio-oil, and reductive volatiles reacting with Fe₂O₃. The two steps are relatively independent. The kinetic of the reduction reaction follows a first-order reaction kinetic model, with 88.99 kJ/mol activation energy and 9.55 × 10⁸ min^?1 frequency factor.     

Study on Oxidation Activity of CuCeZrO<Subscript><Emphasis Type="Italic">x</Emphasis></Subscript> Doped with K for Diesel Engine Particles in NO/O<Subscript>2</Subscript>

CuCeZrO_x and KCuCeZrO_x catalysts were synthesized and coated on the blank diesel particulate filter (DPF) substrate and a particulate matter (PM) loading apparatus was used for soot loading. The catalytic performances of soot oxidation were evaluated by temperature programmed combustion (TPC) test and characterization tests were conducted to investigate the physicochemical properties of the catalysts. The reaction mechanism in the oxidation process was analyzed with diffuse reflectance infrared Fourier transform spectroscopy. The results demonstrated that CuCeZrO_x catalyst exhibited high activities of soot oxidation at low temperature and the best results have been attained with Cu_0.9Ce_0.05Zr_0.05O_x over which the maximum soot oxidation rate decreased to 410 °C. Characterization tests have shown that catalysts containing 90% Cu have uniformly distributed grains and small particle sizes, which provide excellent oxidation activity by providing more active sites and forming a good bond between the catalyst and the soot. The low-temperature oxidation activity of soot could be further optimized due to the excellent elevated NO’s conversion rate by partially substituting Cu with K. The maximum particle oxidation rate can be easily realized at such a low temperature as 347°C.     

Coupled heat and mass transfer analysis of NH<Subscript>3</Subscript>-H<Subscript>2</Subscript>O falling film absorption on inner tube surface with low solution flow rates

NH₃-H₂O falling film absorption usually takes place with low solution flow rate in real absorption refrigeration system. An experimental study of inner vertical absorption is carried out for the consideration of air-cooling absorber. Variable working conditions are tested to evaluate the heat and mass transfer performances.The traditional evaluation method based on log-mean-temperature（concentration） difference is criticized for its lack of theoretical basis while simultaneous heat and mass transfer process occurs. A new method proposed by Kim and Infante Ferreira is modified to evaluate the experimental results with reasonable assumptions. The method is based on the derivation of coupled heat and mass transfer differential equations of NH₃-H₂O absorption process.The analysis of the same experimental data shows that the new method realizes better consistency with smaller error, especially in heat transfer aspect. Heat and mass transfer performance is enhanced with the increase of solution Reynolds number. Sub-cooling of inlet weak solution also has positive influence on the absorption process,which should be evaluated by the new method correctly. Two correlations are developed to evaluate both Nusselt and Sherwood numbers for the design of air-cooling absorber.     

Catalytic Combustion of Lean Methane Assisted by Electric Field over Pd/Co<Subscript>3</Subscript>O<Subscript>4</Subscript> Catalysts at Low Temperature

A series of Pd/Co₃O₄ catalysts were prepared by Self-Propagating High-Temperature Synthesis (SHS) method in this study, and electric field was applied for catalytic combustion of lean methane over Pd/Co₃O₄ catalysts at low temperature. When electric field was applied, the catalytic combustion performance of Pd/Co₃O₄ catalysts was greatly improved, and the application of electric field could reduce the load of active element Pd to some extent while maintaining the same efficiency. Based on experimental tests and the analysis results of X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), H₂-temperature-programmed reduction (H₂-TPR) and in-situ diffuse reflectance infrared Fourier transform spectroscopy (in-situ DRIFTS), the mechanism of catalytic oxidation of CH₄ over Pd/Co₃O₄ catalysts in electric field was proposed. The catalytic combustion of CH₄ occurs only when the temperature is higher than 250 °C normally, but when electric field was applied, the whole process of CH₄ oxidation was promoted significantly and the reaction temperature was reduced. Electric field could promote the reduction of the support Co₃O₄ to release the lattice oxygen, resulting in the increase of PdO_x and the surface chemisorbed oxygen, which could provide more active sites for the low-temperature oxidation of CH₄. Furthermore, electric field could accelerate the dehydroxylation of CoOOH to further enhance the activity of the catalysts.     

Scale-invariant occupancy of phase space and additivity of nonextensive entropy <Emphasis Type="Italic">S</Emphasis><Subscript><Emphasis Type="Italic">q</Emphasis></Subscript>

Phase space can be constructed for N equal and distinguishable binary subsystems which are correlated in a scale-invariant manner. In the paper, correlation coefficient and reduced probability are introduced to characterize the scale-invariant correlated binary subsystems. Probabilistic sets for the correlated binary subsystems satisfy Leibnitz triangle rule in the sense that the marginal probabilities of N-system are equal to the joint probabilities of the (N −1)-system. For entropic index q ≠ 1, nonextensive entropy S _q is shown to be additive in the scale-invariant occupation of phase space.     

Investigation on the formation mechanism of ordered carbide (FeMn)<Subscript>3</Subscript>AlC in the Al added twinning-induced plasticity steels

The spinodal composition zone in Al added Fe-Mn-Al-C twinning-induced plasticity（TWIP） steels can be determined by contents of Al and C and aging temperature together, based on the thermodynamic analysis. Precipitation of ordered（FeMn）₃AlC carbide by the mechanism of spinodal decomposition occurs in the C-rich and Al-rich zone with low aging temperature. Increase of aging temperature shrinks spinodal composition zone to the high Al and C contents. As a result, the precipitation of（FeMn）₃AlC carbide alters from spinodal decomposition to classical nucleation-growth manner gradually. Further calculation indicates that the diffusion of Al can play a key role in determining the growth rate of（FeMn）₃AlC carbide at high aging temperature.     

Research on electron beam welding of in situ TiB<Subscript>2p</Subscript>/ZL101 composite

Electron beam welding of in situ TiB_2p reinforced aluminum composites was studied. The results show that no obvious pores or cracks is presented in the weld seam. The grains in the weld seam are remarkably refined and TiB₂ particles distribute much more homogeneously than that in base metal. The hardness values of fusion zone and heat affected zone (HAZ) are both increased in comparison with that of base metal. There are no interface reactions between TiB₂ particle and Al matrix. This results supply the evidence that the novel TiB_2p reinforced aluminum composites can be well joined with the electron beam welding.     

Monte Carlo simulation of electron swarms parameters in c-C4F8/CF4 gas mixtures

The swarm parametes for c-C₄F₈/CF₄ mixtures, including the density-normalized effective ionization coefficient, drift velocity and mean energy were calculated using Monte-Carlo method with the null collision technique. The overall density-reduced electric field strength could be varied between 150 and 500 Td, while the c-C₄F₈ content in gas mixtures is varied in the range of 0–100%. The value of the density-normalized effective ionization coefficient shows a strong dependence on the c-C₄F₈ content, becoming more electronegative as the content of c-C₄F₈ is increased. The drift velocity of c-C₄F₈/CF₄ mixtures is more affected by CF₄. The calculated limiting field strength for c-C₄F₈/CF₄ mixtures is higher than that of SF₆/CF₄. Foundation item: the National Natural Science Foundation of China (No. 50777041)