Ag离子注入非晶SiO2的光学吸收、拉曼谱和透射电镜研究

能量为200keV的Ag离子，以1×10¹⁶，5×10¹⁶，1×10¹⁷ cm^-2的剂量分别注入到非晶SiO₂玻璃，光学吸收谱显示：注入剂量为1×10¹⁶ cm^-2的样品的光吸收谱为洛伦兹曲线，与Mie理论模拟的曲线形状一致；注入剂量较大的5×10¹⁶，1×10¹⁷ cm^-2的谱线共振吸收增强，峰位红移并出现伴峰. 透射电镜观察分析表明，注入剂量不同的样品中形成的纳米颗粒的大小、形状、分布都不同，注入剂量较大的还会产生明显的表面溅射效应，这些因素都会影响共振吸收的峰形、峰位和峰强. 当注入剂量达到1×10¹⁷ cm^-2时，Ag纳米颗粒内部可能还形成了杂质团簇. 关键词： 离子注入 纳米颗粒 共振吸收 红移     

Hydrogen bonding in polymer mixtures

The enthalpy–infrared frequency shift correlation for simple acids and bases is extended to study hydrogen bonding in polymer systems. The acidity of a polymer is calibrated by comparing the shifts in hydroxyl absorption frequency of the acidic polymer when mixed with a series of bases with the corresponding spectral shifts of known acids with the same bases. The basicity of a polymer is calibrated by measuring the hydroxyl frequency shifts of known acids when mixed with the basic polymer. For polymers containing carbonyl groups, the shift in carbonyl absorption is also a measure of basicity. The acidity and basicity constants obtained for polymers are in good agreement with the values for small-molecule analogs. The enthalpies of hydrogen bond formation in polymer mixtures are calculated from the acidity or basicity constants.     

Characterisation of the reduction properties of La0.5Sr0.5Fe0.5Co0.5O3

We report here on the characterisation by temperature programmed reduction, ⁵⁷Fe Mössbauer spectroscopy and X-ray absorption spectroscopy of the phases resulting from treatment of the perovskite-related material La_0.5Sr_0.5Fe_0.5Co_0.5O₃ in a flowing 90% hydrogen/10% nitrogen atmosphere. The results show that treatment of La_0.5Sr_0.5Fe_0.5Co_0.5O₃ (which contains approximately 50% Fe⁴⁺ and 50% Fe³⁺) in the flowing 90% hydrogen/10% nitrogen atmosphere at 600°C does not result in the reduction of any of the constituent elements of the material and that the perovskite structure is still retained. The Mössbauer spectrum recorded following heating in the gaseous reducing environment at 1,000°C shows the presence of metallic iron, an Fe³⁺-containing phase with parameters compatible with the presence of SrLaFeO₄ which has a K₂NiF₄-type structure, and a paramagnetic Fe³⁺ phase. The X-ray absorption spectroscopy results show the presence of metallic cobalt. The Mössbauer spectrum recorded following heating at 1,200°C continues to show the Fe³⁺-containing components plus a larger contribution from metallic iron. The X-ray absorption spectroscopy results show the presence of metallic cobalt, SrLaFeO₄, La₂O₃ and SrO.     

影响加工中心加工精度的因素

加工中心是高效自动化设备，为了充分利用机床的高效率、高精度、高自动化等特点，所以要考虑和了解影响加工中心加工精度的因素。     

稀释磁性半导体Sn1-xMnxO2的室温铁磁性

采用固相反应法，制备了不同成分的稀释磁性半导体Sn_1-xMn_xO ₂(x=002，004，006)．利用x射线衍射和傅里叶变换红外光谱法证明 了锰均匀地掺杂到二氧化锡中．在室温下研究了掺锰二氧化锡基稀释半导体的磁性，发现它具有明显的铁磁性 ，同时对磁性的强弱与锰的含量和烧结温度的关系作了研究． 关键词： 稀释磁性半导体 掺杂 烧结 铁磁性 1-xMn_x O₂')" href="#">Sn_1-xMn_x O₂     

The Experiment and Design of Confocal Laser Scanner for Biochip

In this article ,we chiefly discuss optical part and photoelectrical part, and analyze the result data to make out the relationship between pinhole and special resolution and the influence of PMT on the result data.     

An Iterative Procedure for Evaluating Digraph Competitions

A competition which is based on the results of (partial) pairwise comparisons can be modelled by means of a directed graph. Given initial weights on the nodes in such digraph competitions, we view the measurement of the importance (i.e., the cardinal ranking) of the nodes as an allocation problem where we redistribute the initial weights on the basis of insights from cooperative game theory. After describing the resulting procedure of redistributing the initial weights, an iterative process is described that repeats this procedure: at each step the allocation obtained in the previous step determines the new input weights. Existence and uniqueness of the limit is established for arbitrary digraphs. Applications to the evaluation of, e.g., sport competitions and paired comparison experiments are discussed.     

A Variational Approach to Multiple Layers¶of the Bistable Equation in Long Tubes

Multiple-layer solutions of the balanced bistable equation in infinite tubes are constructed via a variational method. I start with a characterization of Palais-Smale sequences which easily gives some global minima in the desired function classes as single layers. Assuming these minima are isolated as critical points, I paste them together to serve as an approximate multiple-layer solution. If there were no exact solutions near the approximate one, the negative gradient flow of the energy functional would significantly lower the energy. On the other hand, if the minima are kept far from each other, the energy of a function near the approximate solution is not much less than that of the approximate solution. This contradiction proves the existence of a solution. (Accepted January 11, 1996)     

A well-posed shooting method for transferable DAE's

Summary Consider a TPBVP for transferable nonlinear DAE's. In general the shooting equation has a singular Jacobian. A multiple shooting method which has a nonsingular Jacobian and also produces consistent initial values for the integration is presented. The estimation of the condition of the Jacobian shows the well-posedness of the method. Some illustrative examples are given     

Structure and Catalytic Behaviour of Saponite and Its Cross-Linking Product

Synthetic saponites have been intercalated with hydroxyl aluminium oligomers and characterized with several techniques. The basal 001 peak of the pillared saponite (PS) is 1. 8 nm. The amount of the aluminium in the tctrahedral sheet is correlative with cross-linking density. The sheet-to-pillar linkage mode may be Si-O-AlpⅥ. The acid sites in pillared saponite may locate either at surface of clay or at that of pillar. The cumene conversion is relative to accessible acid sites on the surface of PS. The pillar density in the PS has an effect on the pore structure which is correlative with shape selectivity during the reaction between ethanol and ammonia.