Oxidation of propane over ammonium-transition metal mixed keggin phosphomolybdate salts

Mixed ammonium-transition metal salts with formula of (NH4)xMyHzPMo12O40 (M = Ni2+, Co2+ or Fe 3+) denoted as MPMo12 have been investigated for the oxidation of propane, with molecular oxygen, at temperature range between 380℃ and 420℃ after in-situ pre-treatment performed at two heating rate of 5 or 9℃/min. They were characterized by BET method, XRD, UV-Vis and IR techniques. The catalysts were found to be active in the propane oxidation and selective to propene or acrolein, in particular for samples pre-t...     

Kinetic models of natural gas combustion in an internal combustion engine

In this study, combustion of methane was simulated using four kinetic models of methane in CHEMKIN 4.1.1 for 0-D closed internal combustion (IC) engine reactor. Two detailed (GRIMECH3.0 & UBC MECH2.0) and two reduced (One step & Four steps) models were examined for various IC engine designs. The detailed models (GRIMECH3.0, & UBC MECH2.0) and 4-step models successfully predicted the combustion while global model was unable to predict any combustion reaction. This study illustrated that the detailed model sh...     

Characteristics and source of black carbon aerosol over Taklimakan Desert

Black carbon(BC) and PM10 in the center of the Taklimakan Desert were online monitored in the whole year of 2007.In addi-tion,TSP samples were also synchronously daily collected by medium-volume samplers with Whatman41 filters in the spring of 2007.BC in the dust aerosol was up to 1.14%of the total mass of PM10.A remarkable seasonal variation of BC in the aerosol was observed in the order of winter>spring>autumn>summer.The peak value of BC appeared at midnight while the lowest one in the evening each day,w...     

非晶态介孔 FeAlP 催化剂用于合成 1,5-苯二氮类化合物

 A simple and versatile method for the synthesis of 1,5-benzodiazepines from o-phenylenediamine and ketones in the presence of solvents and under solvent-free conditions that used an amorphous mesoporous iron aluminophosphate as catalyst was developed. High yields with excellent selectivity were obtained with a wide variety of ketones under mild reaction conditions. The catalyst had the advantages of ease of preparation, ease of handling, simple recovery, reusability, non toxicity, and being inexpensive.     

氧化铈纳米粒子光催化降解亚甲基蓝的动力学和机理

 CeO2 nanocrystals were synthesized by a simple precipitation method and calcination at 600 °C. (NH4)2Ce(NO3)6 and ammonia were used as precursors. The CeO2 nanoparticles were characterized by X-ray diffraction, Fourier transform infrared spectroscopy, transmission electron microscopy, and N2 adsorption. The photodegradation of methylene blue catalyzed by CeO2 nanoparticles was studied under UV and sunlight irradiation. The highest degradation was obtained with 1.0 g/L CeO2 at pH 11 within 125 min. The pseudo first order rate constants of dye bleaching were calculated as 16.2x10-3 and 15.7x10-3 min-1 under UV and sunlight irradiation, respectively. The effect of iso-PrOH, iodide ion, and H2O2 was studied to predict the pathway of dye degradation. The obtained results indicate the effect of photogenerated holes in the degradation mechanism of the dye. Also, the photocatalytic activity of the prepared photocatalyst was studied in the presence of several negative ions.     

碱性介质中 (氢) 氧化铜修饰电极电催化氧化蔗糖

 A stable copper (hydr)oxide-modified electrode was prepared in 0.5 mol/L NaOH solution by cyclic voltammetry in the range of -250 to 1 000 mV. It can be used for electrochemical studies in the range of -250 to 1 000 mV without interfering peaks because there is no oxidation of copper. During an anodic potential sweep, the electro-oxidation of saccharose on Cu occurred by the formation of Cu^III and this reaction also occurred in the early stages of the reversed cycle until it is stopped by the negative potentials. A mechanism based on the electro-chemical generation of Cu^III active sites and their subsequent consumption by saccharose was proposed, and the rate law and kinetic parameters were obtained. The charge transfer resistance from theoretical and impedance studies was used to verify the mechanism. Under chronoamperometry regimes, the reaction followed Cottrellian behavior. The transfer of up to 21 electrons was observed in further investigations of the electro-oxidation of saccharose on a (hydr)oxide Cu rotating disk electrode.     

15N216O在1650-3450 cm-1的高分辨红外光谱

采用傅里叶变换红外光谱仪记录了富含¹⁵N₂¹⁶O同位素的一氧化二氮样品在1650-3450 cm^-1波段的高分辨振转光谱,得到了该同位素分子超过7300吸收谱线位置的实验值,经分析实验精确度好于5.0×10^-4 cm^-1. 基于有效哈密顿量模型预测和带带转动分析,确定了所有吸收线的归属;获得了29个新吸收带的振转光谱参数,并优化了其他44个吸收带的光谱参数值. 并且发现有效哈     

脉冲控制量子系统的哈密顿量约化

探索了脉冲控制的含近简并能级的有限维量子系统的哈密顿量的约化．由一个非简并基态能级和几个近简并激发态能级组成的量子系统被一个短脉冲控制,目标是控制所有激发态的布居数之和．考虑了两个可以看成等价二能级系统的例子,当脉冲强度比较弱时,得到了原始系统和约化系统的简单关系;当脉冲强度比较强时,对于只含一个频率的脉冲,一阶近似的关系也是存在的．     

A≈110质量区奇A核形状演化研究

应用E-GOS（E-Gamma Over Spin）曲线方法研究了A≈110质量区奇A核结构随角动量增加的演化, 发现随着角动量的增加原子核的激发特性从振动逐渐演化为转动。 The E-GOS（E-Gamma Over Spin）curves were used to investigate the structure evolution in the odd A nuclei around A≈110 as a function of spin. The result shows that there is a clear transition from vibration to rotation while increasing spin.     

Dynamics of a multi-mode maximum entangled coherent state over an amplitude damping channel

The dynamics of the maximum entangled coherent state traveling through an amplitude damping channel is investigated. For small values of the transmissivity rate, the traveling state is very fragile to this noise channel, which suffers from the phase flip error with high probability. The entanglement decays smoothly for larger values of the transmissivity rate and speedily for smaller values of this rate. As the number of modes increases, the traveling state over this noise channel quickly loses its entanglement. The odd and even states vanish at the same value of field intensity.