新光敏剂铝酞菁光化反应机制研究

使用ESR波谱技术研究铝酞菁光化反应,以2,2,6.6-四甲基-4-羟基哌啶醇为探针,探测光化反应的中间产物及反应机制,结果表明,反应体系中氮氧自由基的生成依赖于氧的存在,D_2O的增进效应及β-胡萝卜素的抑制效应表明铝酞菁光化反应产生了单线态氧(~1O_2),SOD及细胞色素C的部分抑制效应表明光化反应中有少量超氧阴离子自由基(O_2)生成。

Synergistic effect of heterogeneous single atoms and clusters for improved catalytic performance

Electrocatalytic water splitting provides an efficient method for the production of hydrogen.In electrocatalytic water splitting,the oxygen evolution reaction(OER)involves a kinetically sluggish four-electron transfer process,which limits the efficiency of electrocatalytic water splitting.Therefore,it is urgent to develop highly active OER catalysts to accelerate reaction kinetics.Coupling single atoms and clusters in one system is an innovative approach for developing efficient catalysts that can synergistically optimize the adsorption and configuration of intermediates and improve catalytic activity.However,research in this area is still scarce.Herein,we constructed a heterogeneous single-atom cluster system by anchoring Ir single atoms and Co clusters on the surface of Ni(OH)_(2)nanosheets.Ir single atoms and Co clusters synergistically improved the catalytic activity toward the OER.Specifically,Co_(n)Ir_(1)/Ni(OH)_(2)required an overpotential of 255 mV at a current density of 10 mA·cm^(−2),which was 60 mV and 67 mV lower than those of Co_(n)/Ni(OH)_(2)and Ir1/Ni(OH)_(2),respectively.The turnover frequency of Co_(n)Ir_(1)/Ni(OH)_(2)was 0.49 s^(−1),which was 4.9 times greater than that of Co_(n)/Ni(OH)_(2)at an overpotential of 300 mV.

Single-atom catalysts based on polarization switching of ferroelectric In_(2)Se_(3) for N_(2) reduction

The polarization switching plays a crucial role in controlling the final products in the catalytic pro-cess.The effect of polarization orientation on nitrogen reduction was investigated by anchoring transition metal atoms to form active centers on ferroelectric material In_(2)Se_(3).During the polariza-tion switching process,the difference in surface electrostatic potential leads to a redistribution of electronic states.This affects the interaction strength between the adsorbed small molecules and the catalyst substrate,thereby altering the reaction barrier.In addition,the surface states must be considered to prevent the adsorption of other small molecules(such as *O,*OH,and *H).Further-more,the V@↓-In_(2)Se_(3) possesses excellent catalytic properties,high electrochemical and thermody-namic stability,which facilitates the catalytic process.Machine learning also helps us further ex-plore the underlying mechanisms.The systematic investigation provides novel insights into the design and application of two-dimensional switchable ferroelectric catalysts for various chemical processes.

Mechanism of mechanical activation for spontaneous combustion of sulfide minerals

In order to uncover the intrinsic reasons for spontaneous combustion of sulfide minerals,representative samples were collected from typical metal mines to carry out the mechanical activation experiment.The structures and heat behaviors of activated samples were characterized by scanning electron microscopy（SEM）,X-ray diffraction（XRD） analysis,and simultaneous thermal analysis（STA）.It is found that the sulfide minerals after mechanical activation show many changes with increased specific surface areas,aggregation phenomenon,decreased diffraction peak intensity,broadened diffraction peak,declined initial temperatures of heat release and self-ignition points.A new theory for explaining the spontaneous combustion of sulfide minerals is put forward：the chemical reaction activity of sulfide minerals is heightened by all kinds of mechanical forces during the mining,and the spontaneous combustion takes place finally under proper environment.

Electrochemical oxidation of aniline by a novel Ti/TiO_xH_y/Sb-SnO_2 electrode

Electrochemical oxidation of aniline in aqueous solution was investigated over a novel Ti/TiOxHy/Sb-SnO2 electrode prepared by the electrodeposition method.Scanning electron microscopy,X-ray diffraction,and electrochemical measurements were used to characterize its morphology,crystal structure,and electrochemical properties.Removal of aniline by the Ti/TiOxHy/Sb-SnO2electrode was investigated by ultraviolet-Visible spectroscopy and chemical oxygen demand（COD）analysis under different conditions,including current densities,initial concentrations of aniline,pH values,concentrations of chloride ions,and types of reactor.It was found that a higher current density,a lower initial concentration of aniline,an acidic solution,the presence of chloride ions（0.2wt%NaCl）,and a three-dimensional（3D） reactor promoted the removal efficiency of aniline.Electrochemical degradation of aniline followed pseudo-first-order kinetics.The aniline（200 mL of 100mg·L-（-1）） and COD removal efficiencies reached 100%and 73.5%,respectively,at a current density of 20 mA·cm-（-2）,pH of 7.0,and supporting electrolyte of 0.5 wt%Na2SO4 after 2 h electrolysis in a 3D reactor.These results show that aniline can be significantly removed on the Ti/TiOxHy/Sb-SnO2electrode,which provides an efficient way for elimination of aniline from aqueous solution.

Research on the Nickel Metal Hydride Battery Quick Charger

In order to design a new type of quick charger for NiMH battery, the new method of pulse charge discharge was adopted after studying the charge process and analyzing the NiMH battery charge characteristics. The charge and discharge experiments were carried out to check feasibility and superiority of the new method. The results indicated that with the discharge pulse added the charger can charge quickly, the battery voltage and temperature can be properly controlled to prevent the battery being destroyed, and the capacity of the NiMH battery is greater than that of the battery without the discharge pulse added.

Anatomy, Histochemistry and Phytochemistry of Leaves in Aloe vera var. chinensis

A multidisciplinary approach-anatomy, histochemistry and phytochemistry-was used to investigate the leaf structure, the content and the storage location of barbaloin in the leaves of Aloe vera L. var. chinensis (Haw.) Berg. Xeromorphic characteristics including secondary thickened epidermal cell walls, thicker cuticle, ambiguous differentiation of spongy and palisade tissues in the chlorenchyma, and well-developed aquiferous tissue could be seen in the leaves. Several large parenchymatous cells were observed at the phloem pole of the first ring of vascular bundles. The secondary ring of vascular bundles in the leaf base and the stomata, which are surrounded by five cells, have some classification significance in this species. The density of vascular bundles, the content of barbaloin and the intensity of histochemical reaction differed among leaf numbers Ll (annual leaf), L2 (biennial leaf), L3 (triennial leaf) and L4 (quadrennial leaf), and in different parts of the leaf. These three factors were highest in the youngest leaf, Ll, and top parts of all the leaves and lowest in the basal parts and the oldest leaf, L4. The density of vascular bundles had a positive correlation to the content of barbaloin. The histochemical results revealed that the small sheath cells that surrounded the bundles might be the location of barbaloin synthesis and the large parenchymatous cells beneath the sheath might be the storage places of this metabolite.

Influence of freezing rate on microstructure and electrochemical properties of Mg-2%Ga alloys

Equilibrium freezing curve of Mg-2%Ga （mass fraction） alloy was calculated by CALPHALD method. Microstructures of the melted Mg-2%Ga alloys solidified by iron and copper moulds, respectively, were investigated using OM and SEM. Electrochemical properties of the Mg-2%Ga alloys with different freezing rates were measured by galvanostatic, potentiodynamic and electrochemical impedance spectroscopy tests. The results show that solidification by copper mould leads to intergranular MgsGa2 compounds with small size and large number density. Less adsorbent of Mg^＋ and oxide corrosion products occur on the surface of the Mg-2%Ga alloys solidified by copper mould, producing lower corrosion current density of 1.8×10^-5 mA/cm^2. In the galvanostatic tests with 100 mA/cm^2 current density, more negative stable potential of-1.604 V exists in the Mg-2%Ga alloys solidified by iron mould due to the lower freezing rate, which leads to smaller inductive and capacity time constants as well as shorter activity time and better electrochemical activity.

Study on Piggery Anaerobic Fermentation Slurry Treated by Anoxic/Oxic Process

[Objective] The aim of this study was to provide a fast, stable and efficient piggery wastewater processing technology. [Method] The start-up process was studied through the experiment of piggery anaerobic fermentation slurry treated by Anoxic/Oxic （A/O） reactor. The process was divided into two stages： at the first stage, dominant micro flora were cultivated in Anoxic and Oxic reaction tanks respectively; at the second stage. Anoxic and Oxic reaction tanks were initiated jointly to gradually enhance water load and continued to cultivate and domesticate microorganisms, and finally the start-up process was completed. [ Result] The results showed that return mixture ratio and return sludge ratio was 2 and 1 respectively when the temperature reached 32 ±2 ℃. However. when aeration rate of Oxic reaction amounted to 0.5 m^3/h, the re- moval rate of COD and NH4^＋ -H were 89.87% and 89.31% respectively through practical operation within 50 days, which indicated that the start- up process through A/O reactor was successful. Conclusion This study can provide a scientific basis and reference for innocuous technique of piggery anaerobic fermentation slurry treatment.

Fluidized-bed chlorination thermodynamics and kinetics of Kenya natural rutile ore

Natural rutile and gaseous chlorine with carbon as reductant were used to prepare titanium tetrachloride. Thermodynamics and kinetics of chlorination of Kenya natural rutile particles in a batch-type fluidized bed were studied at 1173-1273 K. Thermodynamic analysis of this system revealed that the equation of producing CO was dominant at high temperatures. Based on the gas-solid multi-phase reaction theory and a two-phase model for the fluidized bed, the mathematical description for the chlorination reaction of rutile was proposed. The reaction parameters and the average concentration of gaseous chlorine in the emulsion phase were estimated. The average concentration of emulsion phase in the range of fluidized bed was calculated as 0.3 mol/m^3. The results showed that the chlorination of natural rutile proceeded principally in the emulsion phase, and the reaction rate was mainly controlled by the surface reaction.

Reaction mechanisms of low-grade molybdenum concentrate during calcification roasting process

The effects of Ca-based additives on roasting properties of low-grade molybdenum concentrate were studied. The resultsshow that calcium-based additives can react with molybdenum concentrate to form CaSO4 and CaMoO4. The initial oxidationtemperature of MoS2 is 450℃, while the formation of CaMoO4 and CaSO4 occurs above 500℃. The whole calcification reactionsare nearly completed between 600 and 650℃. However, raising the temperature further helps for the formation of CaMoO4 but isdisadvantageous to sulfur fixing rate and molybdenum retention rate. Calcification efficiency of Ca-based additives follows theorder： Ca（OH）2〉CaO〉CaCO3. With increasing the dosage of Ca（OH）2, the molybdenum retention rate and sulfur-fixing rate rise, butexcessive dosages would consume more acid during leaching process. The appropriate mass ratio of Ca（OH）2 to molybdenumconcentrate is 1：1. When roasted at 650 ℃ for 90 min, the molybdenum retention rate and the sulfur-fixing rate of low-grademolybdenum concentrate reach 100% and 92.92%, respectively, and the dissolution rate of molybdenum achieves 99.12% withcalcines being leached by sulphuric acid.

Thermodynamic modelling and applications of Ce-La-O phase diagram

The Ce-La-O system was investigated via experiments and thermodynamic modeling. A series of CeO2-LaO1.5 mixtures were prepared by co-precipitation technique and examined by X-ray diffraction. Mutual solubilities between LaO1.5 and CeO2 at 1273 K were determined. Using the new experimental data together with literature information, a set of self-consistent thermodynamic parameters for the CeO2-LaO1.5 system were optimized. Combined with thermodynamic descriptions of Ce-O and La-O systems from literature, several property diagrams of Ce-La-O system were calculated and used to explain oxidation process of the Ce-La alloys. The fluorite phase is the unique oxidation products for most of the Ce-La alloys.

Photocatalytic activity of Fe-doped diopside

UV-visible light induced photocatalytic degradation of methylene blue (MB) over Fe-doped diopside was investigated. The structure, composition, morphology and absorption property of UV-visible light of as-prepared samples were characterized using XRD, SEM, FTIR and UV-vis DRS. The experimental results show that doping Fe3+ induced the formation of some new species in diopside, and promoted light adsorption property of diopside in UV-visible region. Photochemical reactivity of Fe-doped diopside obviously depended on the content of doping Fe3+. The diopside with 1.848% Fe3+ exhibited the superior photocatalytic activity with 95% degradation of MB under UV-visible light for 3 h. The photocatalytic degradation kinetics of MB over all samples showed the first-order reaction nature.

TVD SCHEME WITH CHEMICAL REACTION FLOW AND ITS APPLICATION IN COMBUSTION GAS JETTING FLOW

By conjugating features of combustion gas jetting flows of the solid-rocket and using mathematical methods, a numerical scheme is systematically derived based on Harten′s standard TVD scheme, which fits for the flow with high temperature, pressure and velocity. The rational calculation formula of pressure partial derivation is also given out. By using the chemical kinetics knowledge, problems of multi-component and finite rate chemical reaction contained in combustion gas of the rocket flow field are discussed. The method for solving the mass source term of chemical reaction is clarified. Taking 9 reaction equations with 12 components as an example and utilizing the established calculation program, the free jetting flow field of the rocket is simulated. Numerical results show the correctness of the numerical scheme.

PARALLELIZED UPWIND FLUX SPLITTING SCHEME FOR SUPERSONIC REACTING FLOWS ON UNSTRUCTURED HYBRID MESHES

A parallelized upwind flux splitting scheme for supersonic reacting flows on hybrid meshes is presented. The complexity of super/hyper-sonic combustion flows makes it necessary to establish solvers with higher resolution and efficiency for multi-component Euler/N-S equations. Hence, a spatial second-order van Leer type flux vector splitting scheme is established by introducing auxiliary points in interpolation, and a domain decomposition method used on unstructured hybrid meshes for obtaining high calculating efficiency. The numerical scheme with five-stage Runge-Kutta time step method is implemented to the simulation of combustion flows, including the supersonic hydrogen/air combustion and the normal injection of hydrogen into reacting flows. Satisfying results are obtained compared with limited references.

Distribution of Oxytocin Hypothamic-Picuitary-Ovary Axis in Guangxi Local Buffalo

To study the association of oxytocin (OT)'s distribution in hypothalamatic,pituitary and ovary,and understand how the OT secrete releasing in hypothalamus,pituitary and ovaries,the paraffin section immunohistochemistry SuperPicTureTM two step method was used to detect the distribution of OT in hypothalamatic-pituitary-ovary axis of five femal Guangxi local buffalo. The test results could provide morphology according to study the OT's synthesis and mechanism of action,and could play reference and directions part in breeding Guangxi local buffalo. The test results display:oxytocin immuno reactive (OT-IR) neuronsw eremainly distributed arcuate nucleus,supraoptic nucleus and paraventricular nucleus,and OT-IR neurons was also found in ventromedial nucleus,ventrolateralis nucleus,suprachiasmaticus nucleus,dorsomedial nucleus,mamillary body,anterior hypothalamic nucleus and so on. The OT immunoactive production was found in pituitary and few OT-IR nerve fibers extended to post pituitary from hypophyseal stalk and medium eminence. In ovaries,OT immunoactive productions were only distributed in germinal epithelium cells,granulosa cells and lutein cells. The OT was first discovered in singulorum link of hypothalamatic-pituitary-ovary axis of Guangxi local buffalo. The OT immunoactive neurons were first discovered in every main nucleus of Guangxi local buffalo hypothalamus,especially distributed in arcuate nucleus,supraoptic nucleus and paraventricular nucleus.

Limit Cycles in the Stability Analysis of a Chemical System

Aris and Amundson studied a chemical reactor and obtained the two equationsDaoud showed that at most one limit cycle may exist in the region of interest. Itis showed in this paper that other singular points exist and that a stable limitt cycle existsaround the singularity (1/2, 2) when K∈(9-δ, 9).

EIS studies the effect of Zinc to Al-Zn alloy used for cathodic protection in 3% NaCl solution

Electrochemical impendence spectroscopy （EIS） is applied to investigate the dissolution behavior of Al-Zn alloys in 3% NaCl solution at different polarization potentials. A new reaction model is proposed, and the activation mechanism of zinc in Al-Zn alloys is achieved. There are three intermediates in the dissolution process： Znad^＋, Znad^2＋ and Alad^＋, ,of which only Zni can activate Al-Zn alloys. Most Znnd^＋ is produced by β-phase,and the alloys with 2. 3% - 3. 8% （wt） Zn dissolve rapidly. The Al-Zn alloys of heart-shaped EIS are active in 3% NaCl solution, thus EIS characteristic can be used to distinguish the activa-tion of Al-Zn alloys.

Effect of TPB on curing reaction of HTPB-TDI

Catalysis effect of triphenyl bismuth （TPB） on kinetics of hydroxyl terminated polybutadiene-toluene diisocyanate （HTPB-TDI） curing reaction was studied by non-isothermal differential scanning calorimetry （DSC）. The characteristic temperature of curing system was measured for calculating kinetic parameters and establishing curing reaction kinetic equations. The results show that activation energy （Ea） of uncatalyzed HTPB-TDI curing system is 51.29 kJmol-1, and TPB decreases Ea to 46.43 kJ＇mol-1. Catalyst lowers reaction temperature and shortens curing time through decreasing ac- tivation energy of curing reaction and accelerating reaction rate. TPB can increase the reaction rate at 27 ℃ to the value of uncatalyzed system at 80 ℃. The catalytic activity reaches the maximum when concentration is 0.5 %.

High activity of a Pt decorated Ni/C nanocatalyst for hydrogen oxidation

The Pt decorated Ni/C nanocatalysts were prepared for hydrogen oxidation reaction（HOR） in fuel cell.By regulating the contents of Pt and Ni in the catalyst,both the composition and the structure affected the electrochemical catalytic characteristics of the Pt-Ni/C catalysts.When the Pt mass content was 3.1% percent and that of Ni was 13.9% percent,the Pt-Ni/C-3 catalyst exhibited a larger electrochemically active surface area and a higher exchange current density toward HOR than those of pure supported platinum sample.Our study demonstrates a feasible approach for designing the more efficient catalysts with lower content of noble metal for HOR in fuel cell.