Apparatus for High-Resolution Solid Hydrogen Matrix Isolation Spectroscopy and Its Application

Apparatus integrating a Fourier transform-infrared (FT-IR) spectrometer and a mid-infrared difference frequency generation (DFG) laser spectrometer was built for the study of the matrix isolation spectrum in solid molecular hydrogen. A 3-cm-long molecular hydrogen crystal was grown in a liquid-helium Dewar, and its infrared absorption spectrum in the 1-5 μm region was recorded to test the system. The W₀(0) (ν=0←0, J=6←0) line around 2410 cm⁻¹ of solid hydrogen was investigated with the DFG laser spectroscopy. High-resolution matrix isolation spectrum of CO² co-deposited with hydrogen on a BaF₂ cold plate at liquid-helium temperature was studied.     

Rough隶属函数关于集合并与交的一种高精度计算方法

近些年来，许多处理近似问题的方法陆续被提出，其中利用Rough集理论计算两个集合的并和交的Rough隶属函数方法是被用较多的一种方法，但毕竟该方法精度较差。为此，介绍了一种精度较高的计算两个集合的并和交的Rough隶属函数方法，它克服了前者利用Rough集理论计算Rough隶属函数的复杂性，而迎来了简单和高精度的特点。     

Ultrasonic investigation of amorphous carbon in various frequencies at low temperatures from 2.1 to 300 K

Using pulse echo overlap measurement, the elastic behavior of amorphous carbon has been studied at ambient and low temperatures. The smaller ratio B/G of the bulk modulus to shear modulus and smaller Poisson's ratio σ at room temperature indicate that there is an intrinsic stiffening of transverse acoustic phonons in the amorphous carbon. The acoustic velocity and attenuation for longitudinal modes have been measured between 2.1 and 300 K at three frequencies of 7, 21 and 35 MHz, respectively. Their frequency and temperature dependence are observed. The elastic constant C₁₁ increases with decreasing temperature and show enhanced stiffening at low temperatures. In the 130-220 K region, the abnormal change and effect of longitudinal velocity and attenuation with temperature and frequency, and a phase transition associated with structure relaxations are discussed.     

Richards模型在蔬菜生长预测中的应用

本文从 Richards模型的数学表达出发 ,阐述了模型中各参数初始值的确定以及优化过程 .并利用菜花和菠菜的试验数据建立其“最优”生长模型 .     

Miniature InGaAsP/InP phase modulator for integrated opto-electronics

Miniature, etching ridge InGaAsP/InP Phase Modulator with highly efficient phase shifting efficiency of 60°/V.mm and 43°/V.mm for TE and TM modes, respectively, and 3 dB bandwidth of 650 MHz at 1.52 μm are reported. It is well suited for integrated opto-electronics. Some functions depending on bandwidth of the devices are discussed.     

光照与彩陶俑表面色变关系的实验研究

本文以秦彩俑表面色彩为研究对象,通过光照实验与色彩变化的色度测量,分析了光照引起彩俑颜料色变的规律,为秦彩俑这一大型重点文物的色彩保护提供了科学理论依据.     

Shape Hessian for generalized Oseen flow by differentiability of a minimax: A Lagrangian approach

The goal of this paper is to compute the shape Hessian for a generalized Oseen problem with nonhomogeneous Dirichlet boundary condition by the velocity method. The incompressibility will be treated by penalty approach. The structure of the shape gradient and shape Hessian with respect to the shape of the variable domain for a given cost functional are established by an application of the Lagrangian method with function space embedding technique. This work was supported by the National Natural Science Fund of China (No. 10371096) for ZM Gao and YC Ma.     

亚细胞器诱导的2,4,6-三硝基甲苯阴离子自由基的ESR研究

本文在无氧条件下利用ESR分别观察了肝脏和晶状体的微粒体及线粒体酶在NADPH存在下还原三硝基甲苯(TNT)的过程,检测到参数为g=2.0048±0.0005,A_对位~N=1.215mT,A~N=0.800±0.010mT,A~H=0.122±0.0206mT的自由基信号,并通过电子计算机对ESR谱的模拟证明该自由基信号为TNT硝基阴离子自由基,根据其超精细分裂常数认为,其不配对电子的电子云密度主要分布在对位硝基上。     

The honeycomb network structure of poly[[[μ2‐1,3‐bis(1H‐benzimidazol‐2‐yl)benzene‐κ2N3:N3′](μ2‐terephthalato‐κ2O:O′)zinc(II)] ethanol solvate]

The terephthalate dianion and the bis(imidazolyl)benzene ligand of the title compound, {[Zn(C₈H₄O₄)(C₂₀H₁₄N₄)]·C₂H₆O}_n, each bridges two adjacent zinc centers, resulting in a layer‐type coordination polymer; the zinc center shows tetrahedral coordination. The disordered ethanol solvent molecules occupy the spaces between the layers and are hydrogen bonded to the layers. The two symmetry‐independent dianions lie on different inversion sites.     

Rb3Y2(BO3)3 with a noncentrosymmetric structure

Trirubidium diyttrium triborate contains zigzag chains of corner‐sharing [Y₂O₁₀] dimers. The chains are reinforced by one independent BO₃ group and crosslinked by the other two types of BO₃ groups to form a three‐dimensional framework. Channels along the [100] direction accommodate the Rb⁺ cations.