PW11Cu/TiO2膜光催化剂的制备及可见光催化性能

以PW₁₁Cu为可见光活性组分,TiO₂为载体结构组分,采用溶胶-凝胶法制备了PW₁₁Cu/TiO₂复合膜可见光催化剂,并用UV-Vis DRS、IR、Raman、XRD、SEM、TEM等手段对催化剂的光吸收性质、化学组成、晶相、表面结构和形貌进行了表征,同时,以模型污染物RhB的可见光降解为探针评估了它的光催化活性,考察了膜处理温度、PW₁₁Cu含量和溶液酸性对催化活性的影响,最后,通过催化剂循环降解RhB试验评估了PW₁₁Cu/TiO₂膜的稳定性。实验结果表明,PW₁₁Cu/TiO₂膜对可见光有明显吸收,低温(100℃)处理的膜为无定形态,高温(500℃)处理的膜为多晶态;低温处理的膜具有较高的可见光催化活性,用于RhB的可见光催化降解,在中性条件下反应80 min,RhB的降解率为100%,TOC去除达32%(4 h);提高溶液酸性有利于催化剂活性的提高,在pH=2.5的条件下,达到100%的RhB降解仅需30 min。在本实验条件下,PW₁₁Cu的最佳剂量是3.0 g。经过10次循环降解RhB,催化剂的光催化活性仍保留约90%。     

无刷直流力矩电机系统的自适应扰动力矩补偿研究

陀螺漂移测试转台无刷直流力矩电机系统中存在波动力矩和负载力矩振动，这严重地影响了转台速率平稳度。为提高转台速率状态位置跟踪精度，设计了一种自适应补偿方法。该方法包含一个参自适应律和等效PID控制律，它利用前馈补偿原理，来估计电机中未知参数以及波动力矩和负载力矩参数并给与补偿。该自适应补偿方法保证了闭环系统全局稳定性和对期望位置信号的渐进跟踪。仿真结果证明：该方法有效地提高了转台速率状态跟踪精度。     

一种直流力矩电机系统的滞滑摩擦补偿方法

陀螺漂移测试转台直流力矩电机系统中存在的非线性滞滑摩擦，使转台在PID控制下存在滞滑极限环。为提高转台定位精度，应用具有滞滑(stick-slip)摩擦的直流力矩电机系统模型，推导了一种补偿方法，对含有滞滑摩擦的PID控制转台直流力矩电机伺服系统进行滞滑摩擦补偿。在采用PID控制的转台电机系统定位工作状态下，这种滞滑补偿方法可以减小滞滑极限环的幅值。仿真结果证明了该补偿方法的有效性。     

超支化聚磷酸酯阻燃剂对尼龙6的成炭促进作用

以三氯氧磷和双酚A为原料制备了具有超支化结构的聚磷酸酯阻燃剂(HPPEA),通过红外(FTIR),核磁(1H-NMR,31P-NMR)及热重分析表征了产物的结构和热稳定性.将HPPEA与三聚氰胺聚磷酸盐(MPP)进行复配,通过熔融共混法制备阻燃尼龙6,通过氧指数法和垂直燃烧法测试了其阻燃性能,采用热重分析(TGA)研究...     

Electrospun Poly(acrylonitrile-co-acrylic acid) Nanofibrous Membranes for Catalase Immobilization:Effect of Porphyrin Filling on the Enzyme Activity

Porphyrin-filled nanofibrous membranes were facilely prepared by electrospinning of the mixtures of poly(acrylonitrile-co-acrylic acid)(PANCAA) and porphyrins. 5,10,15,20-Tetraphenylporphyrin(TPP) and its metal-loderivatives(ZnTPP and CuTPP) were studied as filling mediators for the immobilization of redox enzyme. Results indicate that the introduction of TPP, ZnTPP and CuTPP improves the retention activity of the immobilized catalase. Among these three porphyrins, the ZnTPP-filled PANCAA nanofibrous membra...     

层次分析法在步枪作战效能评估中的应用

应用层次分析法对两代(共10种)突击步枪和自动步枪作战效能的评估和排序进行了讨论,并对其作战效能和技术水平进行了判断.所得结论对了解我军装备的先进程度,适应新时期军事科学和战备具有特别重要的意义.     

The role of molecular modeling in confined systems: impact and prospects

Molecular modeling at the electronic and atomistic levels plays an important and complementary role to experimental studies of confinement effects. Theory and atomistic simulation can provide fundamental understanding, determine the limits of well known macroscopic laws such as Kelvin's equation, provide predictions for systems that are difficult to study via experiment (e.g. adsorption of highly toxic gases), and can be used to gain detailed molecular level information that may not be accessible in the laboratory (e.g. the local structure and composition of confined phases). We describe the most important and useful methods that are based firmly on quantum mechanics and statistical mechanics, including ab intio and classical density functional theories, and Monte Carlo and molecular dynamics simulation. We discuss their strengths and limitations. We then describe examples of applications of these methods to adsorption and equilibrium properties, including testing the Kelvin equation, determination of pore size distributions and capillary phenomena. Applications to self and transport diffusion, including single-file and anomalous diffusion, and viscous flow in nanoporous materials are described. The use of these methods to understand confinement effects on chemical reactions in heterogeneous media is treated, including effects on reaction equilibria, rates and mechanism. Finally we discuss the current status of molecular modeling in this area, and the outlook and future research needs for the next few years. The treatment is suitable for the general technical reader.     

偏压及测试环境对离子束DLC膜摩擦学行为的影响

采用线性阳极层离子束技术制备了类金刚石薄膜(DLC膜),研究了不同衬底负偏压和测试环境对DLC薄膜摩擦学性能的影响.结果表明:在-50V偏压下,薄膜硬度和弹性模量最大,这主要与薄膜中高的sp³含量相关;衬底负偏压对薄膜在室温大气条件下的摩擦学性能影响不显著,薄膜总体呈现较低的摩擦系数和磨损率,显示出优异的抗磨损性能;线性离子束制备的含氢DLC薄膜的摩擦学行为受湿度及环境气氛影响较大,归因于环境中的氧气和水分造成的摩擦化学反应.     

Dini定理修正

讨论经典Dini定理,证明当Dini定理的连续性条件被放宽成"un(x)一u(x)有最大值"时,同样可以得到一致收敛的结论.在函数项级数和含参变量积分中,Dini定理可以进行类似的修改.最后,给出修正后的Dini定理的一个具体应用.