静止轨道星载差分吸收光谱仪CCD成像系统设计

静止轨道卫星差分吸收光谱仪采用摆扫成像方式对大气进行探测,针对其工作时CCD成像系统信噪比大于1 000、高速探测模式下探测周期小于10min、高分辨率模式下探测周期小于1h的要求,进行CCD成像系统设计.选取CCD47-20作为探测器,设计成像电路实现光谱图像信号的采集和上传.分析了帧叠加和像元合并对时间、空间分辨率的影响.结合帧转移CCD的特点设计了每个位置最后一帧读出时摆镜转动的成像方式,并合理设置了帧叠加数和像元合并数,达到优化成像周期的目的.1s曝光时间条件下,该CCD成像系统的高速、高分辨率模式探测周期分别为515s和3 315s,图像信噪比均大于1 000,污染物观测实验中未出现失帧或重复的现象.该CCD成像系统方案满足静止轨道星载差分吸收光谱仪的探测需求,为静止轨道环境监测仪器设计提供参考.     

第一类永动机幻梦的破灭

介绍了13~18世纪物理学史和科技史上曾名噪一时的第一类永动机的设计方案的破灭.第一类永动机幻梦破灭的历史引起了人们的反思与启示,有力地促进了19世纪中叶能量转化和守恒定律的确立.     

Hydrodynamic Properties of Fe3O4 Kerosene-Based Ferrofluids with Narrow Particle Size Distribution

We investigate the hydrodynamic properties of Fe3O4 kerosene-based ferrofluids with narrow particle size distribution. The ferrofluids are synthesized by improving chemical coprecipitation technique. A narrow distribution of 8.6-10.8nm particle sizes is obtained from the magnetization curve with the free-form model based on the Bayesian inference theory. The fitting result is consistent with average particle size obtained from x-ray diffraction. With the increase of applied magnetic field and magnetic particle concentration, apparent viscosity of ferrofluids increases. At concentration 4.04%, the type of flow for the ferrofluid transforms from Newtonian to Bingham plastic fluid as the applied magnetic field increases.     

探讨Abel积分零点的一个定理

本文研究了具有中心环域的可积多项式系统,探讨此系统在用多项式进行微扰的情况下,其所对应的Abel积分的零点个数的计算方法,给出了一个较为实用的定理,并举出了若干个应用的例子．     

Properties of backscattered particles produced by protons of energy above 1 TeV in an iron absorber

Backscattered-particle production is studied by means of a detailed simulation of cascade processes in a dense medium. The energy dependence of the albedo and the spatial and angular distributions of various components of this flux are analyzed.     

New computational method for atoms in an intense electromagnetic field

A new representation is found for the interaction of intense circularly polarized light with an atom. A stationary centrosymmetric part, which depends on the field parameter a ₀=F/ω², is separated out from the atom-field interaction. The time-dependent part of the interaction is represented in the form of a multipole expansion with a ₀ taken into account. The application of this representation for calculating the nonlinear dynamic polarizability of a complicated atom in the random-phase approximation with exchange is studied. Pis’ma Zh. éksp. Teor. Fiz. 68, No. 3, 189–193 (10 August 1998)     

Muonium states in semiconductor crystals: Quantum-chemical calculations

The electronic structure of muonium (Mu) located at the bond-centered sites of the silicon and diamond crystals is calculated by the intermediate neglect of differential overlap method. Calculations of the electronicg- and hyperfine interaction tensors of the impurity atom are performed. The results obtained are compared to the experimental properties of “anomalous” muonium Mu^*. It is shown that the properties of Mu located at the bond-centered sites of the Si and C lattices are in qualitative agreement with the observed properties of Mu^*.     

低场脉冲核磁共振测定二醋酸纤维素丝束中油剂

研究了采用低场脉冲核磁共振(NMR)测定二醋酸纤维素丝束油剂的新方法，给出NMR法测定二醋酸纤维素丝束油荆含量的标准曲线。同时对NMR法测量二醋酸纤维素丝束油荆不确定度进行了评估。结果表明，NMR法具有分析速度快、无污染、无损伤和准确度高的优点，适合于二醋酸纤维素丝束油荆的分析。     

石英晶体微天平技术研究纳米TiO_2表面Cu(Ⅱ)吸附与光化学还原过程

环境中排放的重金属离子Cu!对水生和陆生生物有强的毒害性。饮用水中Cu!的浓度高于1.0mg·L-1时,将会导致人畜得血色沉着病和胃肠粘膜病[1]。Cu!无法进行生物降解,除去废水中Cu!的常见方法有离子交换、置换、化学沉淀等[2],然而这些方法需要消耗大量的化学试剂,成本高。近来,研     

Chirospecific Syntheses of Conformationally Constrained 7-Azabicycloheptane Amino Acids by Transannular Alkylation

A new method is reported for the chirospecific preparation of optically pure 1-carboxy-7-azabicycloheptane amino acids for the generation of peptidomimetics as conformational probes. The method allows for the multigram preparation of these amino acid analogues through use of a thiolactam sulfide contraction and a transannular alkylation sequence as the key C-C bond-forming steps, starting from L-glutamic acid. The route provides access to two common intermediates, 7-(benzyloxycarbonyl)-1-carboxy-7-azabicyclo[2.2.1]-3-heptane and (1S,4R)-7-(benzyloxycarbonyl)-1-carboxy-7-azabicyclo[2.2.1]-3-heptanone tert-butyl ester, for elaboration to symmetrical and chiral amino acid homologues, respectively. Decarboxylation of the C-1 carboxy unit of the latter intermediate also demonstrated the applicability of the method for a short, chirospecific preparation of a (+)-epibatidine intermediate, (1S,4R)-7-(tert-butyloxycarbonyl)-1-carboxy-7-azabicyclo[2.2.1]-3-heptanone.