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In this work, Ba(NO3)2 crystals with single crystal face were induced by using the the method of bio-mimetic mineralization and double LB films of behenic acid (BA) as the template. The crystals were characterized by Scanning Electron Microscope (SEM) and X-Ray Diffraction (XRD). The crystals were observed in regular square shape with uniform size about 5~8 μm by SEM, and they were found by XRD to grow along the (111) plane. From these experiments, we can conclude that the good selection of the (111) crystal face of Ba(NO3)2 is due to the electrostatic interactions , the match between this crystal face and the definite lattice structure of the LB films. 相似文献
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反胶束法合成氧化锌微晶及其荧光特性 总被引:1,自引:0,他引:1
0引言材料的结构(微结构)、尺寸和形貌等因素对其特性及其实际应用具有重要的影响。对无机材料特别是氧化物半导体进行结构控制的研究近年来引起了人们极大的关注。氧化锌作为一种宽带隙(3.2eV)半导体材料,可广泛应用于压电材料、气体传感器、橡胶添加剂和光学器件等领域,而且还因其在室温下可产生激射现象使其成为纳米光学材料研究领域中的一大热点[1 ̄6]。目前,除了传统的固相-气相(V S)反应外,用于氧化锌微晶的制备方法主要有共沉淀法[7]、多羟基化合物水解法[8]、有机金属气相沉积法[9 ̄12]和水热法[13]等。通过选择不同的制备方法和… 相似文献
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Power dissipation characteristics of great power and super high speed semiconductor switch 下载免费PDF全文
The power dissipation characteristics of pulsed power switch reversely switched dynistors (RSDs) are investigated in this paper. According to the expressions of voltage on RSD, derived from the plasma bipolar drift model and the RLC circuit equations of RSD main loop, the simulation waveforms of current and voltage on RSD are acquired through iterative calculation by using the fourth order Runge-Kutta method, then the curve of transient power on RSD versus time is obtained. The result shows that the total dissipation on RSD is trivial compared with the pulse discharge energy and the commutation dissipation can be nearly ignored compared with the quasi-static dissipation. These characteristics can make the repetitive frequency of RSD increase largely. The experimental results prove the validity of simulation calculations. The influence factors on power dissipation are discussed. The power dissipation increases with the increase of the peak current and the n-base width and with the decrease of n-base doping concentration. In order to keep a low power dissipation, it is suggested that the n-base width should be smaller than 320μm when doping concentration is 1.0×10^14cm^-3 while the doping concentration should be higher than 5.8×10^13cm^-3 when n-base width is 270μm. 相似文献
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Ionic conductivity study on electron beam irradiated polyacrylonitrile-polyethylene oxide gel 下载免费PDF全文
Different mass percent polyacrylonitrile (PAN)-polyethylene oxide (PEO) gels were prepared and irradiated by an electron beam (EB) with energy of 1.0 MeV to the dose ranging from 13 kGy to 260 kGy.The gels were analysed by using Fourier transform infrared spectrum,gel fraction and ionic conductivity (IC) measurement.The results show that the gel is crosslinked by EB irradiation,the crosslinking degree rises with the increasing EB irradiation dose (ID) and the mass percents of both PAN and PEO contribute a lot to the crosslinking;in addition,EB irradiation can promote the IC of PAN-PEO gels.There exists an optimum irradiation dose,at which the IC can increase dramatically.The IC changes of the PAN-PEO gels along with ID are divided into three regions:IC rapidly increasing region,IC decreasing region and IC balanced region.The cause of the change can be ascribed to two aspects,gel capturing electron degree and crosslinking degree.By comparing the IC-ID curves of different mass percents of PAN and PEO in gel,we found that PAN plays a more important role for gel IC promotion than PEO,since addition of PAN in gel causes the IC-ID curve sharper,while addition of PEO in gel causes the curve milder. 相似文献
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Ya-Bin Tang Fan Sun Lin Teng Wen-Bin Li Shi-Min An Chun Zhang Xin-Jie Yang Hao-Yu Lv Xu-Ping Ding Liang Zhu Hong-Zhuan Chen 《Analytica chimica acta》2014
Dynamic, continuous, and simultaneous multi-analysis of transmitters is important for the delineation of the complex interactions between the neuronal and intercellular communications. But the analysis of the whole repertoire of classical transmitters of diverse structure is challenging due to their different physico-chemical properties and to their high polarity feature which leads to poor retention in traditional reversed-phase columns during LC–MS analysis. Here, an online microdialysis coupled with hydrophilic interaction chromatography–tandem mass spectrometry (online MD-HILIC–MS/MS) detection method was developed for the simultaneous measurement of the repertoire of classical transmitters (acetylcholine, serotonin, dopamine, norepinephrine, glutamate, GABA, and glycine). Stable isotope labeled internal standards and authentic matrix have been applied to guarantee reliable results. The method was successfully employed to reveal the characteristics of transmitter release from embryonal carcinoma stem cells. The method features simple procedure (no sample preparation), high recovery (≥73%), high accuracy (89.36% ≤ RE ≤ 116.89%), good reproducibility (2.18% ≤ RSD ≤ 14.56%), and sensitive limits of detection (2 pg for acetylcholine, serotonin, and glutamate, 10 pg for dopamine, norepinephrine, GABA, and glycine). It can be flexibly applied to determine the contents of the classical transmitters in other biological matrix samples with minor changes. 相似文献
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Highly c-axis oriented MgB2 thin films with Tc^onset of 39.6K were fabricated by magnesium diffusing into pulsedlaser-deposited boron precursors.The estimation of critical current density Jc,using hysteresis loops and the Bean model,has given the value of 10^7A/cm^2(15K,0T),which is one of the highest values ever reported.The x-ray photoemission study of the MgB2 thin films has revealed that the binding energies of Mg 2p and B 1s are at 49.4eV and 186.9eV,which are close to those of metallic Mg and transition-metal diborides,respectively. 相似文献
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Three novel extended supramolecular structures based on pseudohalides (SCN) and the flexible cationic template 1, n-bis(4-aminopyridine)alkane cations(n?=?2–4), namely {(bape)0.5[Cu(SCN)2]}n (bape?=?1, 2-bis(4-aminopyridine)ethane) (1), {(bapp) [Cu2(SCN)4]}n (bapp?=?1, 3-bis(4-aminopyridine)propane) (2),{(bapb)0.5[Cu(SCN)2]}n (bapb?=?1, 4-bis(4-aminopyridine)butane) (3) have been synthesized and characterized by IR spectroscopy, thermal gravimetric analysis, X-ray Powder Diffraction (PXRD), UV–Visdiffuse reflectance spectra and single-crystal X-ray diffraction in the solid state. Compounds 1 and 3 exhibit infinite two-dimensional polypseudorotaxane architecture. In compound 2, the cationic template bapp2+ induced [Cu2(SCN)4]2? cluster unit to generate a 3D coordination framework. The structural diversities show that the branched cationic template should very likely be excellent candidates to construct higher dimensional threading supramolecular architectures. In addition, the optical band gap, photocatalytic and the structure–property relationship of compounds 1–3 were also investigated. 相似文献