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1.
The first α‐diimine nickel(I) complex having a chloro bridge is reported. The centrosymmetric dinuclear structure of {[ArN?C(Me)C(Me)?NAr]NiCl}2[Ar?2,6?C6H3(i‐Pr)2] features two chelating α‐diimine ligands and two bridged chlorine atoms, so that a distorted tetrahedral N2Cl2 coordination geometry for nickel results. Copyright © 2004 John Wiley & Sons, Ltd.  相似文献   
2.
This paper deals with the small-angle neutron scattering (SANS) investigation on solution-quenched PH13-8 Mo stainless steel. From the nature of the variation of the functionality of the profiles for varying specimen thickness and also from the transmission electron microscopy (TEM), it has been established that the small-angle scattering signal predominantly originates from the block-like metallic carbide precipitates in the specimen. The contribution due to double Bragg reflection is not significant in the present case. The single scattering profile has been extracted from the experimental profiles corresponding to different values of specimen thickness. In order to avoid complexity and non-uniqueness of the multi-parameter minimization for randomly oriented polydisperse block-like precipitate model, the data have been analyzed assuming randomly oriented polydisperse cylindrical particle model with a locked aspect ratio.  相似文献   
3.
本文对以蒸馏水为工质,流过内径和外径分别为168μm、406μm和399μm、798μm的电加热不锈钢管时的换热进行了实验研究。通过对微钢管直接通电进行加热,并采用红外成像仪及专用放大镜头的非接触式方法,获得了各种恒定加热功率及不同雷诺数下的微钢管壁面的温度场分布,进而得到较为精确的壁面平均温度。由此计算了在层流态下的换热系数Nu数。实验结果表明,在层流下,内径为168μm及399μm的微钢管内部的Nu数分别比经典的Hansen准则式所得到的Nu数高出很多。  相似文献   
4.
The oxide films formed on AISI 304L stainless steel at 300 °C in the oxidation time range between 2 and 4 h have been studied by photoelectrochemistry. Photocurrents were investigated as a function of the wavelength of the incident light and the electrode potential. The investigation allowed the determination of the semiconductive properties of the oxides. The oxide films showed n-type behaviour. A duplex structure of the oxide films has been suggested on the basis of the photocurrent spectra, with an internal oxide layer having an optical gap (Eg2 = 2.16-2.3 eV) depending on the applied potential and oxidation time, higher to that of the external oxide layer (Eg1 ≈ 1.9 eV). Significant variations in the amplitude of the photocurrent were detected as a function of the applied potential and the oxidation time.  相似文献   
5.
采用光学显微镜和扫描电子显微镜等手段,对某轻型汽车40Cr后桥半轴断裂件的组织及断口特征进行了分析结果表明:半轴在调质处理时的淬火温度不够高,使其表层和心部组织中存在较多的铁素体相,造成了工件最终的硬度和疲劳强度不足,导致半轴在使用中发生扭转疲劳断裂.  相似文献   
6.
E.V. Jansson 《Applied Acoustics》2004,65(12):1197-1205
Good violins have a broad hill in the 2-3 kHz range of their frequency response. This hill has previously been attributed to the first in-plane resonance of the violin bridge. Experiments prove, however, that the hill is the result of two forces acting in opposite directions at the bridge feet. The experiments reported here show that the hill can be “tuned” by altering the distance between the bridge feet. It can be tuned both in terms of frequency and level but the properties of the violin cannot be neglected.  相似文献   
7.
Low-loss and rugged distal tips for CO2 laser have been proposed and fabricated based on a commercially available stainless steel (St) pipe. A method of smoothening the inner surface of the St pipe with a rough inner surface is put forward. Fabrication parameters, transmission properties, and mechanical strength of the cyclic olefin polymer-coated silver hollow St distal tip are experimentally discussed.  相似文献   
8.
蔡炜颖  李志锋  陆卫  李守荣  梁平治 《物理学报》2003,52(11):2923-2928
采用显微Raman光谱方法对红外目标模拟器中重掺杂Si微电阻桥单元的热传导特性进行研究,根据Si桥的实际特性建立相应的Raman散射模型,通过测量Raman峰位的移动得到高功率激光辐照下测量点的温度.对Si桥桥面分别进行了沿某些特殊线段的逐点线扫描和覆盖全部桥面的面扫描,得到各点的温升及其分布.用基于有限元分析的软件结合Si桥结构参数对各测量点的温升进行了模拟计算,其结果在热导分布的基本趋势上与实验相一致.实验细致地揭示了热导分布的局域起伏,反映出实际器件的不均匀性,为改进器件设计、优化器件性能提供了实验依据. 关键词: Raman光谱 Si桥 温度分布 热导  相似文献   
9.
万谦  邹曦露 《波谱学杂志》1992,9(2):205-208
描述了一种延长EPR波谱仪中速调管使用寿命的方法.根据这种方法,只要正确地调谐微波桥的工作状态和适当地调整功率电平器的功率校正电平.即使对于已经严重老化的速调管仍然可以继续使用一段时间,维持仪器的正常运行.  相似文献   
10.
N-Acylalkylation of neutral and anionic N-nucleophiles with α-halocarbonyl compounds was investigated by quantum chemical methods in terms of the density functional theory and by experimental methods for 2,3-dihydroimidazo[2,1-b]quinazolin-1(10)H-5-one, its N-anion, and simpler model structures. High reactivity of these reagents is determined primarily by stabilization of transition states (TS) by bridge bonds involving halogen or nitrogen atoms rather than by conjugation, as has been commonly accepted. Bridged TS are formed by both the substitution mechanism S N 2 and the addition-elimination mechanism. α-Haloalkyl-substituted zwitterions, which are potential intermediates of stepwise N-acylalkylation of neutral N-nucleophiles, do not exist in the isolated state, but they are rather efficiently stabilized upon solvation. These zwitterions, as well as analogous O-anions generated from anionic N-nucleophiles, can serve as intermediates of N-acylalkylation, as was demonstrated by localization of the corresponding TS. Published in Russian in Izvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1150–1164, June, 2007.  相似文献   
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