纳米TiO2叶片状阵列电极的制备及其在染料敏化太阳电池中电子的输运性能

在低温条件下采用定向刻蚀技术, 对金属Ti片表面用H₂O₂溶液进行刻蚀氧化, 制备了垂直生长的纳米TiO₂叶片状阵列薄膜电极. 通过X射线衍射分析表明, 纳米TiO₂叶片状阵列薄膜经500 ℃下烧结1 h后, 从无定型转变为锐钛矿相. 场发射扫描电子显微镜观察表明: 在80 ℃下的H₂O₂溶液刻蚀氧化, 经1 d制备得到的是Ti片表面垂直生长的叶片状阵列, 其形貌均匀且完整地 关键词： 2')" href="#">纳米TiO₂ 叶片状阵列电极 染料敏化太阳电池 电子传输     

大气压等离子体针产生空气均匀放电特性研究

大气压空气放电由于脱离了真空装置,易于实现流水线生产,因而在工业上具有广泛的应用. 采用等离子体针装置在空气中产生了稳定的大气压均匀放电. 利用光谱法对等离子体的相关参数进行了空间分辨率测量,并通过光学方法对放电机理进行了研究. 结果表明,等离子体针产生的放电存在电晕放电和等离子体羽放电两种模式. 在稳定的等离子体羽放电模式中,发光分为强光区和弱光区. 弱光区放电的发展速度远大于强光区的发展速度,电子能量和电子密度均是弱光区比强光区大. 对均匀放电的气体温度和振动温度的研究表明,强光区放电遵循汤生击穿机理而弱光区为流光放电. 这些结果对大气压空气放电的工业应用具有重要意义. 关键词： 大气压均匀放电 等离子体针 发射光谱 放电机理     

Application of quantitative structure-activity relationship to the determination of binding constant based on fluorescence quenching

Quantitative structure-activity relationship (QSAR) model was used to predict and explain binding constant (log K) determined by fluorescence quenching. This method allowed us to predict binding constants of a variety of compounds with human serum albumin (HSA) based on their structures alone. Stepwise multiple linear regression (MLR) and nonlinear radial basis function neural network (RBFNN) were performed to build the models. The statistical parameters provided by the MLR model (R²=0.8521, RMS=0.2678) indicated satisfactory stability and predictive ability while the RBFNN predictive ability is somewhat superior (R²=0.9245, RMS=0.1736). The proposed models were used to predict the binding constants of two bioactive components in traditional Chinese medicines (isoimperatorin and chrysophanol) whose experimental results were obtained in our laboratory and the predicted results were in good agreement with the experimental results. This QSAR approach can contribute to a better understanding of structural factors of the compounds responsible for drug-protein interactions, and can be useful in predicting the binding constants of other compounds.     

Study on the interaction of La with bovine serum albumin at molecular level

The interaction of La³⁺ to bovine serum albumin (BSA) has been investigated mainly by fluorescence spectra, UV-vis absorption spectra, and circular dichroism (CD) under simulative physiological conditions. Fluorescence data revealed that the quenching mechanism of BSA by La³⁺ was a static quenching process and the binding constant is 1.75×10⁴ L mol⁻¹ and the number of binding sites is 1 at 289 K. The thermodynamic parameters (ΔH=−20.055 kJ mol⁻¹, ΔG=−23.474 kJ mol⁻¹, and ΔS=11.831 J mol⁻¹ K⁻¹) indicate that electrostatic effect between the protein and the La³⁺ is the main binding force. In addition, UV-vis, CD, and synchronous fluorescence results showed that the addition of La³⁺ changed the conformation of BSA.     

原位FTIR和XPS研究汽油选择性加氢脱硫催化剂的活性和选择性

为减少汽车尾气排放,应对越来越严格的燃油质量标准,对催化裂化汽油进行选择性加氢脱硫(HDS)是生产低硫汽油的重要技术.提高HDS活性、减少烯烃的饱和是选择性加氧脱硫催化剂研制的关键,而催化剂中活性相状态及其分布将决定催化剂的性能.认识催化剂的活性相状态及其与催化剂性能的关系,有助于研制、开发高性能的HDS催化剂.采用C...     

Solution of bending of cantilever rectangular plates under uniform surface-load by the method of two-direction trigonometric series

The bending of a cantilever rectangular plate is a very complicated problem in thetheory of plates.For a long time,there have been only approximate solutions for thisproblem by energy methods and numerical methods.since 1979,Prof.F.V.Chang of Tsing Hua University obtained,by the method ofsuperposition,a series of analytic solutions for cantilever rectangular plates under uniformload and concentrated load.In this paper,the two-direction trigonometric series is used to obtain the solution forthe bending of cantilever rectangular plates under uniform load.The obtained results arecompared with the results by the method of superposition.The comparison shows that theresults of these two methods are in good agreement,hence they are mutually confirmed to becorrect.     

水解聚丙烯酰胺的13C-NMR测定

本文研究了在不同pH条件下P(AM/AA)溶液的¹³C-NMR谱,观察了谱峰的化学位移变化和分裂情况,对比了均聚物PAM和PAA的¹³C-NMR谱,对P(AM/AA)¹³C-NMR谱的各共振峰进行了归属,证实P(AM/AA)共聚物C=O碳峰的分裂只与分子链共聚序列结构相关,并得出了C=O碳分裂峰所对应的三单元序列结构。     

本体聚合反应过程中聚甲基丙烯酸甲酯增长自由基的ESR研究

采用TM₁₁₀谐振腔和φ2mm样品管,在17℃室温条件下成功地记录了MMA本体聚合反应过程中增长自由基的ESR谱。当把DMA加入到MMA和BPO中后,立即抽取0.17ml混合液到φ2mm样品管并记谱。以后每隔2分钟记谱一次,波谱从13(5+8)条线逐渐变成9(5+4)条线。我们用阻碍振荡模型和构象重叠模型作了模拟。从全部谱图看,前者似更合理些。ESR实验表明:在聚合过程前期,自由基浓度基本保持不变,但从聚合中期的某一时刻开始,浓度剧增,它正好同步地与本体聚合反应的自加速效应相对应,而且其变化规律和单体转化率相平行。最后,我们用微波功率饱和方法观测到9线谱的协同自旋跳跃所产生的卫线,证明了主导的电子自旋晶格弛豫机理来自电子一核自旋间的偶极偶合角调制。     

基于FPGA的RFID防碰撞算法的硬件实现

采用改进型二进制树搜索算法,优化了二进制树搜索路径、仲裁中断信道传输及高效随机数产生器的设计,用Verilog HDL语言在RTL级对全算法模块进行了描述,并用ModelSim软件进行功能仿真及时序验证,在Stratix EP1S10F484C5器件上进行防碰撞现场可编程门阵列(FPGA)综合,使射频识别技术(RFID)系统兼容基于位碰撞及非基于位碰撞两种识别机制的硬件设计得以实现.实验结果表明:该改进算法执行效率接近50%,比传统算法具有更高的时分多址(TDMA)信号利用率及平均识别效率,能满足多标签的快速准确识别,起到良好的防碰撞作用.     

DMANS——一种新型荧光闪烁体染料的寿命与能量转移的研究

本工作对一种新型荧光闪烁体染料——4-二甲胺基—4''硝基芪(DMANS)在不同介质中的光谱行为和能量转移进行了研究,发现介质的极性大小以及介质和染料间的能量转移对该闪烁体染料的荧光量子产率和闪烁发光延迟具有重大影响。研究对选择基体材料和合理组成闪烁材料配方有一定的参考价值。