Synthesis of a Novel Double Salt: Ammonium 3,4‐Diamino‐1,2,4‐triazolium Styphnate

Nitrogen‐rich double salt ammonium 3,4‐diamino‐1,2,4‐triazoliumstyphnate (NH₄ · DATr · TNR) ( 2 ) with good thermal stability was successfully synthesized by reacting 3,4‐diamino‐1,2,4‐triazolium chloride aqueous solution with styphnic acid methanol solution under the reaction medium of aqueous ammonia. The title double salt was characterized by elemental analysis (EA), Fourier transformation infrared spectrum (FT‐IR), and X‐ray single‐crystal diffraction. It crystallizes in the monoclinic crystal system with space group P2₁/n. Its density is 1.780 g · cm^–3. Compound 2 is thermal stable below 200 °C by the differential scanning calorimetry (DSC) test. The non‐isothermal kinetics parameters were calculated by the Kissinger's method and Ozawa‐Doyle's method, respectively. In addition, compound 2 showed low friction and impact sensitivities.     

Uniform hematite nanocapsules based on an anode material for lithium ion batteries

Uniform α-Fe₂O₃ nanocapsules with a high surface area were synthesized by a novel wrap–bake–peel approach consisting of silica coating, heat treatment and finally the removal of the silica coating layer. The length, diameter and shell thickness of the hematite nanocapsules were about 65, 15 and 5 nm, respectively. The electrochemical properties of the α-Fe₂O₃ nanocapsules were investigated by cyclic voltammetry and charge/discharge measurements. The α-Fe₂O₃ nanocapsules showed a high reversible capacity of 888 mAh/g in the initial cycle and 740 mAh/g after 30 cycles as well as good capacity retention. This excellent electrochemical performance was attributed to the high surface area, thin shell and volume space of the hollow structure.     

一般化凸空间上KKM定理的另一种形式及其应用

§1Introductionandpreliminaries In1929,Knaster,Kuratowski,andMazurkiewicz(simply,KKM)[1]deducedthe celebratedKKMtheorem.TheKKMtheory,firstcalledbySehiePark,isthestudyof applicationsofvariousequivalentformulationsoftheclassicalKKMprinciple[2].Atthe beginning,thetheorywasmainlystudiedonconvexsubsetsofHausdorfftopologicalvector spaces[3],butlater,ithasbeenextendedtoconvexspacesbyLassonde[4],andtospaces havingcertainfamiliesofcontractiblesubsets(simply,C-spacesorH-spaces)by Horvath[5].Mor…     

熊胆等几种动物胆中氨基酸的色谱—质谱分析

采用化学衍生化和ＧＣ－ＭＳ分析技术，测定了熊胆，牛胆，猪胆，羊胆中的氨基酸，经计算机检确定了１４种。并通过氨基酸的标准样品进行了定量，从１４种氨基的分布来看，熊胆与其他３种胆的差异较大，为我们鉴别真假提供了一个新的有参考价值的依据。     

Highly Ordered Mesoporous Cobalt-Copper Composite Oxides for Preferential CO Oxidation

Highly ordered mesoporous cobalt-copper composite oxides were prepared by the nanocasting method with various Co and Cu ratios. The catalysts obtained were characterized by X-ray diffraction, N₂ adsorption–desorption, H₂-temperature programmed reduction, CO-temperature programmed desorption and X-ray photoelectron spectroscopy. All of the catalysts had uniform mesopores and high surface areas. The distinct catalytic properties of these well-characterized mesoporous materials were demonstrated for preferential CO oxidation. It is found that the mesoporous cobalt-copper composite oxides, exhibited the higher catalytic activity for CO conversion and selectivity compared with the mesoporous Co₃O₄ and mesoporous CuO. Among these catalysts the mesoporous cobalt-copper catalyst with Co:Cu molar ratio of 70:30, shows the best catalytic activity and the broadest operating temperature “window” for the high CO conversion in the range of 125–200^oC. The higher catalytic activity was attributed to the higher CO adsorption and oxygen vacancies.     

CARBON NANOTUBES VIA METHANE DECOMPOSITION ON AN ALUMINA SUPPORTED COBALT AEROGEL CATALYST

An alumina-supported cobalt aerogel catalyst prepared from a sol-gel and a supercritical drying method was used in the catalytic decomposition of methane.The physical-chemical properties of the catalyst were characterized and its activity for methane decomposition was investigated.The effects of calcination and reaction temperatures on the activity of the catalyst and the morphology of the carbon nanotubes produced were discussed.A COAl2O4 spinel structure formed in the calcined catalyst.The quantity of the nanotubes produced in the reaction increases with the amount of cobalt in the reduced catalyst.A higher reaction temperature leads to a higher reaction rate,though faster deactivation of the catalyst occurs with the change.The carbon nanotubes grown on the catalyst have smooth walls and uniform diameter distribution.     

ANALYSIS OF FRICTION INDUCED VIBRATION UNDER THE ACTIVE DISTURBANCE REJECTION CONTROL FRAMEWORK 1)

自抗扰控制(active disturbance rejection control, ADRC)是一种具有两自由度控制结构的工程化方法, 由于其能够直观有效地处理多种扰动, 近些年来在许多机电系统上得到了成功应用. 当采用ADRC对带有摩擦力的机电系统进行调节时, 可能会产生极限环振动. 目前, 还没有ADRC框架下摩擦力振动精确分析的相关工作. 因此, 本文采用非线性动力学系统的分析工具对这一问题进行研究. 首先, 考虑两种典型摩擦力模型, 静态切换模型和动态LuGre 模型, 对一类二阶运动系统设计不同阶次的ADRC, 得到控制器的等效形式, 并揭示出与比例积分微分(proportional-integral-derivative, PID)控制之间的联系. 然后, 采用打靶法结合拟弧长延拓方法求解系统中的极限环, 并根据Floquet理论判断极限环的稳定性、可能出现的分岔以及分岔类型. 此外, 通过雅克比矩阵和近似数值方法对系统平衡点集的局部稳定性进行了分析. 最后, 通过数值计算研究了摩擦力模型和参数、ADRC阶次和参数对极限环和平衡点集的影响. 计算结果表明, 决定摩擦力Stribeck效应负斜率的参数$\beta$作用较大. 当$\beta>1$时, 两种摩擦力模型下的闭环系统呈现出相同的特性, 极限环会出现环面折叠分岔(cyclic fold bifurcation, CFB)且平衡点集是局部稳定的. 然而当$\beta<1$时, 两种闭环系统呈现出完全不同的特性. 此外, 不同阶次的ADRC在极限环的存在性和稳定性、平衡点集的稳定性上面的结论是相同的, 而低阶次的ADRC能够更好地解决摩擦力补偿和稳定鲁棒性之间的矛盾问题. 这些结论对实际现象的理解、ADRC阶次的选择以及参数整定提供了一定指导.     

地表反照率对短波红外探测大气CO2的影响

在卫星短波红外遥感二氧化碳的过程中, 表征地表特征的地表反照率是影响探测精度的重要参数之一. 针对温室气体二氧化碳高精度探测的需求, 本文研究了地表反照率对正演模拟光谱和反演近地面二氧化碳平均柱浓度XCO₂的影响. 模拟计算结果显示, 地表反照率数值增大时, 观察的光谱强度也相应增大, 并且在O₂-A波段造成的光谱差异比1.6 μm波段高出一个数量级, 即地表反照率在O₂-A波段的影响比较大. 选取了两个不同地表类型的实际观测光谱, 仅改变O₂-A波段和1.6 μm波段地表反照率数值, 得出草地点在O₂-A波段地表反照率达到0.25的误差时, 会给XCO₂的反演结果造成大于1%的相对误差, 而1.6 μm波段的地表反照率变化对XCO₂的反演结果造成的误差可以忽略不计, 说明了地表反照率在反演XCO₂过程中的重要性主要来自对O₂-A波段的影响. 此研究表明了地表反照率在卫星遥感温室气体过程中的重要性, 为提高遥感探测二氧化碳的精度提供了重要的理论依据和指导.     

On the Capacity of Cluster-Based Cooperative MIMO Cellular System with Universal or Fractional Frequency Reuse

The information-theoretic capacity for the cluster-based multicell cooperative processing (MCP) network with inter-cluster interference is investigated in this paper. An upper bound for the ergodic capacity is derived by the QR decomposition of the channel matrix, which is concisely expressed and close to the results from numerical simulations. Capacity results for the universal frequency reuse (UFR) network show that the cluster-based MCP system has great advantages over the non-cooperated system, and the capacity gain depends mainly on the size of the cooperative cluster, the radius of the cell and the path loss exponent (PLE). However, the cluster-based UFR system is still interference limited, whose capacity declines sharply due to the inter-cluster interference. Therefore, a cluster-based fractional frequency reuse (FFR) network is proposed to improve the system capacity, simulation results show that the cluster-based FFR system can outperform the UFR system, especially for the cases of small radius of cell or small PLE.