NO选择性催化还原Ce-Mn-Ti-O催化剂铈组分助催化作用

用NH3程序升温脱附(NH3-TPD)、X射线衍射(XRD)、X射线光电子能谱(XPS)、H2程序升温还原(H2-TPR)和BET表面积测试结合NO选择性催化还原(SCR)微型反应评价等方法,研究了溶胶-凝胶法制备的Ce-Mn-Ti-O复合氧化物催化剂中铈组分的助催化作用.结果表明随铈含量增加,NO转化率大幅度增加,在Ce/Mn摩尔比约0.08时达极大值,其后随铈含量进一步增加,NO转化率又逐渐下降.适量铈组分的加入对Mn-Ti-O催化剂表面酸性影响不大,但增加了催化剂活性组分Mn物种的表面浓度,提高了Mn4+物种的相对含量和Mn物种的可还原性,从而提高催化剂低温SCR活性.当Ce/Mn摩尔比超过0.08,催化剂表面的Mn组分与Ce组分可能形成无定型结构的多层聚集的Ce-O-Mn物种,导致催化剂Mn/Ti摩尔比下降和Mn物种可还原性下降,从而导致催化剂SCR活性的下降.     

基质折射率对反常色散散射体散射特性的影响

基于Mie散射理论,给出了散射强度、散射截面及吸收截面的计算公式,并对不同基质中碳化硅材料在反常色散区中的散射特性进行了数值计算与理论分析。结果表明,在反常色散区中,随着基质折射率的增大,散射强度的峰位发生红移,峰值增大;散射截面和吸收截面的峰位发生红移,峰值减小,这为该材料在反常色散区中的光学理论、实验及应用方面提供了理论参考。     

基于微孔板化学发光法检测碱性磷酸酶的研究

CDP-Star能被ALP迅速水解,且水解产物能够持续发光.本研究对化学发光法检测ALP的反应条件进行了优化.优化后的反应条件为:125 μtmol/L的CDP- Star在pH 9.5缓冲液中,37℃下与ALP反应10min.在此条件下,△RLU与ALP的活力呈线性关系.因此,建立了一种基于微孔板化学发光法检测ALP的实验方法.结果表明,本方法检测ALP的检测线性范围是0.05～10 U/L和10～1000 U/L,相对于光吸收法具有速度快、灵敏度高、重复性好等优点.因此,本方法可以被开发成试剂盒,应用于高通量全自动生化分析仪的测试分析.     

遮蔽效应对抛射沉积模型标度性质的影响

在表面粗糙化生长过程中粒子非垂直入射产生的遮蔽效应是一种长程相互作用, 实验发现非垂直入射时生长表面形貌和生长性质都受到遮蔽效应的影响. 本文通过模拟倾斜入射的抛射沉积模型得到了其标度指数、 表面统计的偏度和峰度以及生长体的多孔性与入射角度的关系, 模拟结果显示标度指数与入射角度的关系是非单调的, 而偏度和峰度的有限尺寸效应也取决于入射角度的大小. 同时本文对以上模拟结果进行了定性的分析.     

形变碳纳米管选择通过性的分子动力学研究

本文采用分子动力学方法, 研究了基团修饰后形变碳纳米管的水分子通过性和离子选择性. 结果表明, 形变碳纳米管的短径与修饰基团的种类、修饰率及修饰位置有关. 不同粗细碳纳米管均存在临界短径, 小于临界短径的形变碳纳米管具有对氯离子和钠离子的选择性, 同时水分子通过速率与本征碳纳米管相比未明显变小. 分析系统平均力势表明, 离子选择性来源于不同短径碳纳米管管口的通过势垒. 对于实际制备中较宽孔径分布的碳纳米管, 可以通过基团修饰等方法调控其短径, 提高其离子选择性.     

Efficient laser operation of Yb:Lu3Ga5O12 garnet crystal

Efficient laser operation is demonstrated at room temperature with a new Yb:Lu3Ga5O12 garnet crystal. A continuous-wave output power of 5.36 W is generated at a center oscillation wavelength of 1041 nm, with an optical-to-optical efficiency of 51% and the slope efficiency of 63%. In passively Q-switched operation, the maximum average output power reaches 4.0 W (center wavelength of 1034 nm) at a repetition rate of 71 kHz, with optical-to-optical and slope efficiencies measured to be 40% and 50%, respectively. Laser pulses of 26 ns duration are generated with a pulse energy of 91 μJ and peak power of 3.5 kW.     

宽谱调谐二极管激光吸收光谱的数据预处理研究

二极管激光吸收光谱以温度扫描实现快速宽谱调谐,其原始数据不便于传统的处理及运算,适当的预处理是进行后续数据处理的基础。在分析了温度调谐数据特征的基础上,利用Savitzky-Golay滤波器去除了波长序列中温度检测噪声的干扰,选择单调的波长区间对信号幅值进行三次样条插值,以固定的波长点对应采样点,得到一组位置固定的幅值序列用于后期处理。此方法将两列检测数据合并为一列,相同的起始点和固定的波长位置不仅将多周期平均后的信噪比提升为原始数据的6倍,也使多组数据的比较及评价成为可能,一致的波长分辨率保证了线形检测的精确度,减小了吸收峰的频带宽度,有助于后续的处理、运算以及评价。     

Fluorescent graphene oxide logic gates for discrimination of iron (3+) and iron (2+) in living cells by imaging

A combinational logic gate based on fluorescent graphene oxide has been reported to discriminate Fe(3+), Fe(2+) and their mixture in living cells by fluorescence imaging.     

Development of highly sensitive chemiluminescence enzyme immunoassay based on the anti-recombinant HC subunit of botulinum neurotoxin type A monoclonal antibodies

Botulinum neurotoxins (BoNTs) are the most poisonous substances ever known. The early detection of these toxins could bear more time for appropriate medical intervention. The standard method for detecting BoNTs is the mouse bioassay, which is time consuming (up to 4 days) and requires a large number of laboratory animals. The immunologic detection methods could detect the toxins within a day, but most of these methods are less sensitive compared with the mouse bioassay due to the lack of high-affinity antibodies. Recently, the recombinant H_C subunit of botulinum neurotoxin type A (rAH_C) was expressed as an effective vaccine against botulism, indicating that the rAH_C could be an effective immunogen that raises the monoclonal antibody (mAb) for detecting BoNT/A. After immunized BALB/c mice with rAH_C, 56 mAbs were generated. Two of these mAbs were selected to establish a highly sensitive sandwich chemiluminescence enzyme immunoassay (CLEIA), in which FMMU-BTA-49 and FMMU-BTA-22 were used as capture antibody and detection antibody, respectively. The calculated limit of detection (LOD) based on molecular weight of rAH_C and BoNT/A reached 0.45 pg mL⁻¹. This CLEIA can be used in the detection of BoNT/A in matrices such as milk and beef extract. This method has 20–40 fold lower LOD than that of the mouse bioassay and takes only 3 h to complete the detection, indicating that it can be used as a valuable method to detect and quantify BoNT/A.     

Two Supramolecular Nickel(II) Complexes: Syntheses,Crystal Structures and Solvent Effects

Two nickel(II) complexes, namely {[NiL(MeOH)(μ‐OAc)]₂Ni} · 2CH₂Cl₂ · 2MeOH ( 1 ) and {[NiL(EtOH)(μ‐OAc)]₂Ni} · 2EtOH ( 2 ) {H₂L = 5, 5′‐dimethoxy‐2, 2′‐[(ethylene)dioxybis(nitrilomethylidyne)]diphenol}, were synthesized and structurally characterized. Two trinuclear Ni^II complexes are both hexacoordinate around the central Ni^II atoms, showing octahedral coordination arrangements, and each complex comprises three divalent Ni^II atoms, two deprotonated L^2– ligands, in which four μ‐phenoxo oxygen atoms forming two [NiL(X)] (X = MeOH or EtOH) units, and coordinated and non‐coordinated solvent molecules. Complex 1 exhibits a 2D supramolecular network through intermolecular O–H ··· O, C–H ··· O and C–H ··· π interactions, whereas complex 2 forms an infinite 1D chain by intermolecular C–H ··· O hydrogen bonding interactions.