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81.
LiJunjie BianBaojun 《高校应用数学学报(英文版)》2000,15(3):273-280
The following regularity of weak solutions of a class of elliptic equations of the form are investigated. 相似文献
82.
83.
We present in this paper a highly stable and efficient KTP-based intracavity optical parametric oscillator with a diode-end-pumped
Nd:YVO4/Cr:YAG passively Q-switched laser. At the incident diode pump power of 4 W, the signal (1.57 μm) and idler (3.29 μm) average
output powers up to 580 and 100 mW, respectively, have been achieved. The corresponding conversion efficiency from the input
diode pump power to the output signal power is 14.5%, while that to the total OPO output (signal+idler) reaches 17%. To the
best of our knowledge, these are the highest conversion efficiencies reported to date. After more than four hours of investigation,
the OPO power stability better than 2% has been obtained. In addition, efficient cavity dumping of the IOPO has inevitably
led to the short pulse duration (1.6 ns) and high peak power output (8.3 kW) at the signal wave. Additionally, the amplitude
and repetition rate fluctuations of the signal pulses are well within 5%.
PACS 42.55.Xi; 42.60.Gd; 42.60.Lh; 42.65.Yj 相似文献
84.
Strength characteristics of the self-sustained wave in grooved channels with different groove length
Faming Sun Yongning Bian Hirofumi Arima Yasuyuki Ikegami Xinsheng Xu 《Heat and Mass Transfer》2010,46(11-12):1229-1237
The self-sustained oscillations arising in a series of grooved channels are investigated experimentally. Pressure drop, time-averaged and time-various local pressure in the grooved channels with six kinds of groove length are measured with the differential transducer and the pressure sensor, respectively, and the flow structures are visualized using the aluminum dust method. The local pressure signal shows that the self-sustained wave appears in the first or second frequency, and the Strouhal number, based on the nature frequency of the self-sustained wave, is almost equivalent for the first or second frequency in the same channel. Meanwhile, the Strouhal number for each channel decreases monotonously with the groove length. Furthermore, it is found that increasing pressure will result in higher amplitude of the self-sustained wave, this behavior is significant for the efficient heat transfer in practical engineering. 相似文献
85.
Tianfa Wen Jianping Gao Jiuming Zhang Beiya Bian Juyun Shen 《Infrared Physics & Technology》2001,42(6):241-508
A metallic (Ag)–dielectric (AgI) hollow glass waveguide is a promising and flexible fiber for the delivery of high-power CO2 laser radiation. The thickness of metallic (Ag) films and dielectric (AgI) films is a critical factor which greatly influences the attenuation of the waveguides. In this paper, metallic (Ag)–dielectric (AgI) films were successfully prepared in the capillary whose inner diameter is 0.53 mm, and firstly investigated with theoretical analysis and measured by means of AES and SEM. There is good agreement between theoretical thickness and experimental results, which confirms the validity of the theoretical analysis, which makes the estimate of the thickness of both the metallic and dielectric films possible with high accuracy prior to the preparation of hollow glass waveguides. The attenuation spectra of Ag/AgI hollow waveguides shows the loss increases with the thickness of Ag, AgI films and indicates that the Ag/AgI hollow waveguide is suitable for the transmission of IR radiation. 相似文献
86.
The characteristics of the electronic transition energy of Coumarin 120 (C120) and its H‐bonded complexes in various solvents have been examined by time‐dependent density functional theory (TDDFT) in combination with a polarizable continuum solvent model (PCM). Molecular structures of C120 and its H‐bonded complexes are optimized with the B3LYP method in PCM solution, and the dihedral angle H14? N13? C7? H15 is dependent on solvent polarity and the type of H‐bond. A linear correlation of the absorption maximum of C120 with the solvent polarity function is revealed with the PCM model for all solvents except DMSO. The experimental absorption maximum of C120 in nine solvents is well described by a PCM–TDDFT scheme augmented with explicit inclusion of a few H‐bonded solvent molecules, and quantitative agreement between our calculated results and experimental measurements is obtained with an average error of less than 2 nm. H‐bonding at three different sites shifts the absorption wavelength of C120 either to the blue or to the red, that is, a significant role is played by solvent molecules in the first solvation shell in determining the electronic transition energy of C120. The dependence on the H‐bonding site and solvent polarity is examined by using the Kamlet–Taft equation for solvatochromism. 相似文献
87.
Molecular bulks are favorable for the thermal and morphological stability in organic wide-bandgap semiconducting polymers with potential applications in both information and energy electronics. In this review, we present our progress in the design of fluorene-based bulky semiconductors with a fractal four-element pattern. Firstly, we established one-pot methods to spirofluorenes, especially spiro[fluorene-9,9′-xanthene](SFX) serving as the next-generation spiro-based semiconductors. Secondly, we observed the supramolecular forces at the bulky groups and discovered the supramolecular steric hindrance(SSH) effect on polymorphisms, nanocrystals as well as device performance. Thus, a synergistically molecular attractor-repulsor theory(SMART) was proposed for the control of nanocrystal morphology, thin film phase and morphology. Thirdly, the third possible type of defects has been identified to generate green band(g-band) emission in widebandgap semiconductors by the introduction of molecular strain design of cyclofluorene. Finally, the first bulky polydiarylfluorene with highly crystalline and β conformation was achieved by an attractor-repulsor design of tadpole-shape monomer, which offered an effective platform to fabricate stable wide-bandgap semiconducting devices. All the discoveries offer the solid basis to break through bottlenecks of organic/polymer wide-bandgap semiconductors by the improvements of overall performances. 相似文献
88.
In this paper, a new electrochemical sensor, based on modified silver nanoparticles, was fabricated using one-step electrodeposition approach. The para-sulfonatocalix[6]arene-modified silver nanoparticles coated on glassy carbon electrode (pSC6-Ag NPs/GCE) was characterized by attenuated total reflection IR spectroscopy (ATR-IR), X-ray photoelectron spectroscopy (XPS) and scanning electron microscopy (SEM), etc. The pSC6 as the host are highly efficient to capture organophosphates (OPs), which dramatically facilitates the enrichment of nitroaromatic OPs onto the electrochemical sensor surface. The combination of the host-guest supramolecular structure and the excellent electrochemical catalytic activities of the pSC6-Ag NPs/GCE provides a fast, simple, and sensitive electrochemical method for detecting nitroaromatic OPs. In this work, methyl parathion (MP) was used as a nitroaromatic OP model for testing the proposed sensor. In comparison with Ag NPs-modified electrode, the cathodic peak current of MP was amplified significantly. Differential pulse voltammetry was used for the simultaneous determination of MP. Under optimum conditions, the current increased linearly with the increasing concentration of MP in the range of 0.01-80 μM, with a detection limit of 4.0 nM (S/N = 3). The fabrication reproducibility and stability of the sensor is better than that of enzyme-based electrodes. The possible underlying mechanism is discussed. 相似文献
89.
Tn clusters are usually connected into frameworks by sulfur bridges. A new type of T4 compounds in which the clusters are linked by both sulfur bridges and transition metal complexes are described. 相似文献
90.
In this work, a group of benzimidazoles, namely benzimidazole (BIM), 2‐hexyl benzimidazole (2‐HBIM), and 2‐benzyl chloride benzimidazole (2‐ClBBIM), have been studied using density functional theory (DFT) at the level of B3LYP with the 6‐31G (d) and 6‐311G (d, p) base sets in order to elucidate the different inhibition efficiencies and reactive sites of these compounds as corrosion inhibitors. Based on the calculated results, the studied molecules interact with Fe‐atoms mainly in their stable pyridine‐N protonated forms. It is found that the inhibition efficiencies of the stable protonated molecules involved in this study have a certain relation with some parameters, such as the highest occupied molecular orbital energy (EHOMO) and the global hardness (η). The results indicate that the C (7) atoms, as the reactive sites, receive electrons from Fe‐atoms, benzene ring denote electrons to vacant orbital of Fe‐atoms. Additionally, Fukui indices and the orbital analyses suggest that 2‐ClBBIM has the highest reaction activity among the three molecules, the efficiency order of three inhibitors is found to be 2‐ClBBIM > 2‐HBIM > BIM, which accords with experimental results. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 相似文献