Chirp elimination using a linearly chirped fiber grating

Gain-switched distributed feedback laser diodes (GS-DFB-LD) with high repetition bit rate have large frequency chirp. Conventionally, the F–P spectrum filter and normal dispersion fiber were used to eliminate chirp in GS-DFB-LD pulse sources. In this paper, a new method for eliminating chirp of high repetition pulses generated from DFB laser diodes is proposed. The use of a linearly chirped fiber grating for chirp elimination is discussed theoretically and numerically. A new apodized coupling profile function for the grating, which we call it the inverse Gaussian, is given. Its characteristics are analyzed and compared with other profiles. The numerical results are in agreement with the theoretical analysis.     

Plastic relaxation of mixed dislocation in axial nanowire heterostructures using Peach–Koehler approach

In this Letter, the plastic relaxation introduced by typical 60° mixed dislocation in zinc‐blende axial nanowire (NW) heterostructures is evaluated by numerical Peach–Koehler approach which reflects the interaction between coherent strain field and misfit dislocation. Cylindrical NW epilayers grown on NW and bulk substrate are separately modeled. We reveal that straight 60° dislocation with Burgers vector (a /2) 〈101〉 would always generate at NW center orienting [111], while aspect ratio dependent off‐center equilibrium position should be expected for NW epilayer along [001]. Moreover, the critical diameters, below which coherency is maintained, are predicted based on energy balance criterion for axial NW heterostructures along predominating growth direction [111]. The results are compared with existing theory and experimental observations. Our work provides a necessary quantitative complement to the understanding of plastic relaxation and coherency limit in axial NW heteroepitaxy. (© 2014 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Novel superhard carbon: C-centered orthorhombic C8

A novel carbon allotrope of C-centered orthorhombic C(8) (Cco-C(8)) is predicted by using a recently developed particle-swarm optimization method on structural search. Cco-C(8) adopts a sp(3) three-dimensional bonding network that can be viewed as interconnected (2,2) carbon nanotubes through 4- and 6-member rings and is energetically more favorable than earlier proposed carbon polymorphs (e.g., M carbon, bct-C(4), W carbon, and chiral C(6)) over a wide range of pressures studied (0-100 GPa). The simulated x-ray diffraction pattern, density, and bulk modulus of Cco-C(8) are in good accordance with the experimental data on structurally undetermined superhard carbon recovered from cold compression of carbon nanotube bundles. The simulated hardness of Cco-C(8) can reach a remarkably high value of 95.1 GPa, such that it is capable of cracking diamond.     

Colloidal Self‐Assembly of Catalytic Copper Nanoclusters into Ultrathin Ribbons

Metal nanoclusters (NCs) with diameter below 2 nm are promising catalysts in oxygen reduction reactions (ORR). However, the high surface energy of ultra‐small clusters leads to structural instability, shedding doubt on practical applications. Herein, we demonstrate a self‐assembly method to improve the durability of catalytic metal NCs, employing copper NCs capped by 1‐dodecanethiol (DT) to form free‐standing ribbons in colloidal solution. By tuning the cooperation between the dipolar attraction between Cu NCs and the van der Waals attraction between DT, the thickness of ribbons is adjusted to a single NC scale. Such free‐standing ribbons exhibit excellent catalytic activity and durability in ORR.     

Fluorescence detection of glutathione reductase activity based on deoxyribonucleic acid-templated silver nanoclusters

Fluorescent silver nanoclusters stabilized by DNA (DNA-AgNCs) exhibit distinct response rates to thiol and disulfide. Glutathione reductase can catalyze the reduction of the oxidized glutathione (GSSG) quickly to reduced glutathione (GSH) in the presence of β-nicotinamide adenine dinucleotide 2′-phosphate reduced tetrasodium salt hydrate (NADPH). Consequently, DNA-AgNCs can serve as a new fluorescent platform for assaying the glutathione reductase (GR) activity. This newly proposed assay has a high sensitivity and a good selectivity toward GR. The GR activity can be detected in the range of 0.2–2.0 mU mL⁻¹ with a minimum detectable concentration of 0.2 mU mL⁻¹. Pepsin, lysozyme, trypsin, avidin, thrombin, myoglobin, and BSA have little effect on the fluorescence intensity of DNA-AgNCs. The GR activity assay is successfully used to monitor the inhibition of GR activity by a typical inhibitor 1,3-bis(2-chloroethyl)-1-nitrosourea.     

改进最小费用流相位解包裹算法

在不同解包裹算法中,最小费用流(MCF)解包裹法可以限制残差点误差远程扩散,并将误差优先限制在低相干区域,有利于保证高相干区域解包裹结果不受干扰,精度较高,但残差点数量较多时计算效率很低.为缩短解包裹时间,提出一种残差点预处理方法.该方法将残差点视作正负电荷,通过电场力,引导距离较近的异号残差点互相抵消,大幅减少残差点...     

复合泵浦激光中原子参数及其评价

讨论了原子参数的精度对复合泵浦激光增益系数的影响，同时对复合泵浦激光研究中常用的各种原子数据进行了评价。     

Synthesis and Characterization of a Fluorinated Phenolic Resin/phenolic Resin Blend

Fluorine atoms were introduced into the molecular chain of a phenolic resin (PR) by a two-step acid synthesis process to improve its thermal and hydrophobic properties. The successful synthesis of a fluorinated phenolic resin/phenolic resin blend (F-PR/PR) was proven by Fourier transform infrared spectroscopy (FTIR) and nuclear magnetic resonance 19F (¹⁹F-NMR). The thermal properties of F-PR/PR were analyzed by differential scanning calorimetry (DSC) and thermo gravimetric analysis (TGA) and the results indicate that the F-PR/PR had good thermal stability. The hydrophobic properties of PR were effectively modified as demonstrated by the water drop contact angles. The flexural and tribological properties of F-PR/PR were also investigated. The fluorine atom, by virtue of its electronegativity, size and bond strength with carbon, can be used to create composites from F-PR/PR with remarkable properties. For comparison, two other resin blends were also synthesized.     

Glutamic acid cation based ionic liquids: microwave synthesis, characterization, and theoretical study

Some new members of amino acid ionic liquids (ILs) with glutamic acid (Glu) cation were studied. GluBF4, GluCl, GluNO3, and Glu2SO4 were synthesized using the one-step microwave synthesis method, and their physicochemical properties, including the IR spectrum, melting point, conductivity, solubility, and thermostability, were investigated in detail experimentally. Systematic theoretical study on the series molecules were also performed by quantum chemistry calculation. Geometry optimization on the single molecule was carried out with the B3LYP/6-311++G** level of theory, and the vibration frequencies of each optimized molecule were analyzed at the same level. The binding energies were calculated, and the basis set superposition error (BSSE) was corrected by the counterpoise method (CP). A close relation between the experimental melting points and the intramolecular interaction was found: the smaller the absolute value of the biding energy between ions is, the lower the melting point would be. This conclusion shows the probability of designing ILs with the help of theoretical way in the future exploitation.     

A study of chemical reactions in coarse-grained simulations

We introduce a reaction model for use in coarse-grained simulations to study the chemical reactions in polymer systems at mesoscopic level. In this model, we employ an idea of reaction probability in control of the whole process of chemical reactions. This model has been successfully applied to the studies of surface initiated polymerization process and the network structure formation of typical epoxy resin systems. It can be further modified to study different kinds of chemical reactions at mesoscopic scale.