浙江杜鹃花属植物的研究

本文报道了浙江产杜鹃花属植物16 种及 1 变型其中白花满山红为新变型,丁香杜 鹃和江西杜码为浙江分布新记录.根据最新分类系统,本属分为 5 个亚属,在浙江都有 它们的代表,说明浙江的杜鹃花属植物在该属系统研究中的地位,此外,文中还附有分种 检 索表和种类列举 ( 分布、用途 )     

一个新的等参数奇异单元

本文推导得到了一个新的等参数奇异单元,它仍然是四边形四分之一节点奇异元。数值实验表明,它要比常用的四边形四分之一节点奇异元精度更好,使用这种单元可以使断裂问题的有限元计算效果更好。在计算过程中还利用到改进等参变换。     

Universal critical properties of the Eulerian bond-cubic model

We investigate the Eulerian bond-cubic model on the square lattice by means of Monte Carlo simulations,using an efficient cluster algorithm and a finite-size scaling analysis.The critical points and four critical exponents of the model are determined for several values of n.Two of the exponents are fractal dimensions,which are obtained numerically for the first time.Our results are consistent with the Coulomb gas predictions for the critical O(n) branch for n < 2 and the results obtained by previous transfer matrix calculations.For n=2,we find that the thermal exponent,the magnetic exponent and the fractal dimension of the largest critical Eulerian bond component are different from those of the critical O(2) loop model.These results confirm that the cubic anisotropy is marginal at n=2 but irrelevant for n < 2.     

Methane activation over Ag-exchanged ZSM-5 zeolites: A theoretical study

Methane activation catalyzed over Ag-exchanged ZSM-5 zeolites was investigated by using the density functional theory (DFT) with a cluster model. Two different pathways were taken into account in this work: the “alkyl” and the “carbenium” pathways. The activation barriers obtained are 34.09 and 66.63 kcal/mol for the “alkyl” and the “carbenium” pathway, respectively. The calculated results show that the activation barrier of the “alkyl” pathway is smaller than that of “carbenium” pathway. Consequently, the “alkyl” pathway is the preferential reaction pathway. A new mechanism of methane conversion in the presence of ethene was proposed. In the catalytic cycle, the initial step of methane activation proceeds with the “alkyl” pathway and the Ag⁺ cation acts as an acceptor of the methyl group, then ethene reacts with the Ag⁺CH₃⁻ group to form propene. In addition, it is found that the Ag⁺ cations play an important role in the methane activation, compared with the reaction of methane activation over H-ZSM-5.     

基于均值置信区间带的高光谱特征波段选择与树种识别

以柏木、雷竹和无患子野外高光谱数据为基础,在统计学理论和实践分析的基础上,提出了利用均值置信区间带筛选树种间最佳特征区分波段及利用Manhattan距离和Min-Max区间相似度识别树种的问题。研究结果表明:(1)柏木与雷竹之间的最佳区分波段为358～386,452～1 145和1 314～2 500 nm,柏木与无患子之间的最佳区分波段为350～446,497～527,553～1 330,1 355～2 400和2 436～2 500 nm,雷竹与无患子之间的最佳区分波段为434～555,580～1 903,1 914～2 089,2 172～2 457和2 475～2 500 nm;(2)在最佳区分波段内,同种树种间的Manhattan距离远小于异种树种间的Manhattan距离,同种树种间的Min～Max区间相似度远大于异种树种间的Min～Max区间相似度,Manhattan距离和Min～Max区间相似度可以有效区分和识别不同类型的树种。     

Film thickness dependence of electro-optic effect in epitaxial BaTiO3 thin films

Based on the phenomenological Landau-Devonshire theory, we investigate the film thickness dependence of ferroelectric and electro-optic properties of epitaxial BaTiO₃ thin films grown on SrTiO₃ and MgO substrates. By using the effective substrate lattice parameter concept, the film thickness dependence of misfit strain is incorporated into the theory. Therefore, the film thickness dependence of ferroelectric and electro-optic properties in epitaxial BaTiO₃ thin films can be explained. Moreover, a large quadratic electro-optic effect was obtained in the BaTiO₃ thin films, which is in good agreement with the experimental result of BaTiO₃ thin films on the MgO substrate.     

Z箍缩等离子体内爆实验金属丝阵负载优化设计分析

金属丝阵Z箍缩(Z-pinch)内爆是产生强x射线辐射的重要方法之一.在一定脉冲功率加速器条件下，金属丝阵质量和丝阵半径的选择决定了Z-pinch内爆等离子体辐射产额的大小.采用薄壳模型计算了不同丝阵质量、不同丝阵半径、不同粗细和不同材料金属丝构成的丝阵的内爆时间、内爆轨迹、内爆速度，以及最大动能和动能转换率，综合分析了丝间隙、内爆时间、动能转换率与丝阵质量和丝阵半径的关系，给出了在一定负载驱动电流条件下，金属丝阵的最佳参数.分析表明计算结果与实验上观察得到的内爆规律一致. 关键词： Z-pinch内爆等离子体 金属丝阵负载 薄壳模型     

Luminescent properties of La2LiTaO6:Mn4+ and its application as red emission LEDs phosphor

A novel phosphor, Mn⁴⁺ doped La₂LiTaO₆, was developed by solid-state reaction method. The luminescent spectra and emission efficiencies of La₂LiTaO₆:Mn _x ⁴⁺ (x = 0.001, 0.003, 0.005 and 0.01) were discussed. The effects of co-doped charge compensation ions, M = Mg²⁺, Ca²⁺, Na⁺, were investigated, respectively. The excitation spectra indicated that La₂LiTaO₆:Mn⁴⁺ could be effectively excited by both NUV light and blue light. The emission spectra of the phosphor exhibit a broadband ranging from 670 to 720 nm with the maximum at about 709 nm in deep red region. The co-doping of Mg²⁺ could significantly improve the luminescent properties of La₂LiTaO₆:Mn⁴⁺. Thus, phosphor La₂LiTaO₆:Mn⁴⁺, Mg²⁺ can serve as a key component to improve color rendering of blue-chip white-LEDs.